Dichloromethylene

• Formula: CCl₂
• Molecular weight: 82.917
• IUPAC Standard InChI: InChI=1S/CCl2/c2-1-3 Copy

  
• IUPAC Standard InChIKey: PFBUKDPBVNJDEW-UHFFFAOYSA-N Copy
• CAS Registry Number: 1605-72-7
• Chemical structure:
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• Information on this page:
  • Gas phase thermochemistry data
  • Reaction thermochemistry data
  • Vibrational and/or electronic energy levels
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
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Gas phase thermochemistry data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Gas Phase Heat Capacity (Shomate Equation)

C_p° = A + B*t + C*t² + D*t³ + E/t²
H° − H°_298.15= A*t + B*t²/2 + C*t³/3 + D*t⁴/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t²/2 + D*t³/3 − E/(2*t²) + G
    C_p = heat capacity (J/mol*K)
    H° = standard enthalpy (kJ/mol)
    S° = standard entropy (J/mol*K)
    t = temperature (K) / 1000.

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Reaction thermochemistry data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: John E. Bartmess

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

(CAS Reg. No. 14478-07-0 • 4294967295) +  = CAS Reg. No. 14478-07-0

By formula: (CAS Reg. No. 14478-07-0 • 4294967295CCl₂) + CCl₂ = CAS Reg. No. 14478-07-0

Vibrational and/or electronic energy levels

Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Marilyn E. Jacox

State:   A

State:   a

State:   X

Additional references: Jacox, 1994, page 99; Jacox, 2003, page 138; Ibuki, Hiraya, et al., 1989; Fujitake and Hirota, 1989; Hansen, Mader, et al., 2001; Pancur, Brendel, et al., 2005

Notes

References

Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Vibrational and/or electronic energy levels, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Chase, 1998
Chase, M.W., Jr., NIST-JANAF Themochemical Tables, Fourth Edition, J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]

Paulino and Squires, 1991
Paulino, J.A.; Squires, R.R., Carbene Thermochemistry from Collision-Induced Dissociation Threshold Energy Measurements - The Heats of Formation of X1A1 CF2 and X1A1 CCl2, J. Am. Chem. Soc., 1991, 113, 15, 5573, https://doi.org/10.1021/ja00015a009 . [all data]

Huie, Long, et al., 1977
Huie, R.E.; Long, N.J.T.; Thrush, B.A., Laser induced fluorescence of CFCl and CCl2 in the gas phase, Chem. Phys. Lett., 1977, 51, 2, 197, https://doi.org/10.1016/0009-2614(77)80383-7 . [all data]

Kiefer, Siegel, et al., 1978
Kiefer, R.; Siegel, A.; Schultz, A., Two chemiluminescence studies of the reaction Ba + CCl4 → BaCl2 + CCl2(Ã), Chem. Phys. Lett., 1978, 59, 2, 298, https://doi.org/10.1016/0009-2614(78)89099-X . [all data]

Tiee, Wampler, et al., 1979
Tiee, J.J.; Wampler, F.B.; Rice, W.W., Laser-induced fluorescence excitation spectra of CCl2 and CFCI radicals in the gas phase, Chem. Phys. Lett., 1979, 65, 3, 425, https://doi.org/10.1016/0009-2614(79)80264-X . [all data]

Predmore, Murray, et al., 1984
Predmore, D.A.; Murray, A.M.; Harmony, M.D., Laser-excitation spectrum of gas-phase CCl2, Chem. Phys. Lett., 1984, 110, 2, 173, https://doi.org/10.1016/0009-2614(84)80170-0 . [all data]

Ibuki, Takahashi, et al., 1986
Ibuki, T.; Takahashi, N.; Hiraya, A.; Shobatake, K., CCl2(A 1B1) radical formation in VUV photolyses of CCl4 and CBrCl3, J. Chem. Phys., 1986, 85, 10, 5717, https://doi.org/10.1063/1.451532 . [all data]

Choe, Tanner, et al., 1989
Choe, J.-I.; Tanner, S.R.; Harmony, M.D., Laser-excitation spectrum and structure of CCl2 in a free-jet expansion from a heated nozzle, J. Mol. Spectrosc., 1989, 138, 2, 319, https://doi.org/10.1016/0022-2852(89)90001-5 . [all data]

Clouthier and Karolczak, 1989
Clouthier, D.J.; Karolczak, J., Pyrolysis jet spectroscopy: rotationally resolved electronic spectrum of dichlorocarbene, J. Phys. Chem., 1989, 93, 22, 7542, https://doi.org/10.1021/j100359a003 . [all data]

Clouthier and Karolczak, 1991
Clouthier, D.J.; Karolczak, J., A pyrolysis jet spectroscopic study of the rotationally resolved electronic spectrum of dichlorocarbene, J. Chem. Phys., 1991, 94, 1, 1, https://doi.org/10.1063/1.460378 . [all data]

Lu, Chen, et al., 1991
Lu, Q.; Chen, Y.; Wang, D.; Zhang, Y.; Yu, S.; Chen, C.; Koshi, M.; Matsui, H.; Koda, S.; Ma, X., Laser-induced fluorescence excitation spectrum of CCl2 cooled in a supersonic free jet, Chem. Phys. Lett., 1991, 178, 5-6, 517, https://doi.org/10.1016/0009-2614(91)87012-Z . [all data]

Liu, Lee, et al., 2003
Liu, M.-L.; Lee, C.-L.; Bezant, A.; Tarczay, G.; Clark, R.J.; Miller, T.A.; Chang, B.-C., Dispersed fluorescence spectra of the CCl2 Ã--X vibronic bands, Phys. Chem. Chem. Phys., 2003, 5, 7, 1352, https://doi.org/10.1039/b300637a . [all data]

Guss, Richmond, et al., 2005
Guss, J.S.; Richmond, C.A.; Nauta, K.; Kable, S.H., Laser-induced fluorescence excitation and dispersed fluorescence spectroscopy of the «65533»(1B1)?X?(1A1) transition of dichlorocarbene, Phys. Chem. Chem. Phys., 2005, 7, 1, 100, https://doi.org/10.1039/b413391a . [all data]

Mukarakate, Mishchenko, et al., 2006
Mukarakate, C.; Mishchenko, Y.; Brusse, D.; Tao, C.; Reid, S.A., Probing spin?orbit mixing and the singlet?triplet gap in dichloromethylene via?Ka-sorted emission spectra, Phys. Chem. Chem. Phys., 2006, 8, 37, 4320, https://doi.org/10.1039/b610582c . [all data]

Richmond, Tao, et al., 2008
Richmond, C.; Tao, C.; Mukarakate, C.; Fan, H.; Nauta, K.; Schmidt, T.W.; Kable, S.H.; Reid, S.A., Unraveling the A, J. Phys. Chem. A, 2008, 112, 45, 11355, https://doi.org/10.1021/jp806944q . [all data]

Milligan and Jacox, 1967
Milligan, D.E.; Jacox, M.E., Matrix-Isolation Study of the Reaction of Carbon Atoms with Chlorine. The Electronic and Vibrational Spectra of the Free Radical CCl2, J. Chem. Phys., 1967, 47, 2, 703, https://doi.org/10.1063/1.1711942 . [all data]

Jacox and Milligan, 1970
Jacox, M.E.; Milligan, D.E., Matrix-Isolation Study of the Vacuum-Ultraviolet Photolysis of Methyl Chloride and Methylene Chloride. Infrared and Ultraviolet Spectra of the Free Radicals CCl, H2CCl, and CCl2, J. Chem. Phys., 1970, 53, 7, 2688, https://doi.org/10.1063/1.1674392 . [all data]

Shirk, 1971
Shirk, J.S., Laser Excited Fluorescence of CCl2, J. Chem. Phys., 1971, 55, 7, 3608, https://doi.org/10.1063/1.1676629 . [all data]

Tevault and Andrews, 1975
Tevault, D.E.; Andrews, L., Laser-induced fluorescence spectrum of argon matrix-isolated dichlorocarbene, J. Mol. Spectrosc., 1975, 54, 1, 110, https://doi.org/10.1016/0022-2852(75)90012-0 . [all data]

Bondybey, 1977
Bondybey, V.E., Emission and excitation spectra of CCl2 in solid argon, J. Mol. Spectrosc., 1977, 64, 2, 180, https://doi.org/10.1016/0022-2852(77)90257-0 . [all data]

Wren, Vogelhuber, et al., 2009
Wren, S.W.; Vogelhuber, K.M.; Ervin, K.M.; Lineberger, W.C., The photoelectron spectrum of CCl2-: the convergence of theory and experiment after a decade of debate, Phys. Chem. Chem. Phys., 2009, 11, 23, 4745, https://doi.org/10.1039/b822690c . [all data]

Murray, Leopold, et al., 1988
Murray, K.K.; Leopold, D.G.; Miller, T.M.; Lineberger, W.C., Photoelectron Spectroscopy of the Halocarbene Anions HCF^-, HCCl^-, HCBr^-, HCI^-, CF₂^-, and CCl₂^-, J. Chem. Phys., 1988, 89, 9, 5442, https://doi.org/10.1063/1.455596 . [all data]

Schwartz, Davico, et al., 1999
Schwartz, R.L.; Davico, G.E.; Ramond, T.M.; Lineberger, W.C., Singlet-Triplet Splittings in CX, J. Phys. Chem. A, 1999, 103, 41, 8213, https://doi.org/10.1021/jp992214c . [all data]

Lugez, Jacox, et al., 1998
Lugez, C.L.; Jacox, M.E.; Johnson, R.D., III, Matrix isolation study of the interaction of excited neon atoms with CCl[sub 4]: Infrared spectra of the ion products and of Cl[sub 2]CCl••Cl, J. Chem. Phys., 1998, 109, 17, 7147, https://doi.org/10.1063/1.477397 . [all data]

Andrews, 1968
Andrews, L., Infrared Spectrum of Dichlorocarbene in Solid Argon, J. Chem. Phys., 1968, 48, 3, 979, https://doi.org/10.1063/1.1668853 . [all data]

Fridgen, Zhang, et al., 2000
Fridgen, T.D.; Zhang, X.K.; Parnis, J.M.; March, R.E., Isomerization and Fragmentation Products of CH, J. Phys. Chem. A, 2000, 104, 16, 3487, https://doi.org/10.1021/jp993162u . [all data]

Jacox, 1994
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]

Jacox, 2003
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules: supplement B, J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629 . [all data]

Ibuki, Hiraya, et al., 1989
Ibuki, T.; Hiraya, A.; Shobatake, K., Photoabsorption spectrum and CCl2(Ã 1B1) radical formation in the VUV excitation of C2Cl6, Chem. Phys. Lett., 1989, 157, 6, 521, https://doi.org/10.1016/S0009-2614(89)87403-2 . [all data]

Fujitake and Hirota, 1989
Fujitake, M.; Hirota, E., The millimeter- and submillimeter-wave spectrum of dichlorocarbene CCl2: Electronic structure estimated from the nuclear quadrupole coupling constants, J. Chem. Phys., 1989, 91, 6, 3426, https://doi.org/10.1063/1.456916 . [all data]

Hansen, Mader, et al., 2001
Hansen, N.; Mader, H.; Temps, F., The rotational spectrum of dichlorocarbene, C35Cl2, observed by molecular beam-Fourier transform microwave spectroscopy, Phys. Chem. Chem. Phys., 2001, 3, 1, 50, https://doi.org/10.1039/b007492f . [all data]

Pancur, Brendel, et al., 2005
Pancur, T.; Brendel, K.; Hansen, N.; Madur, H.; Markov, V.; Temps, F., Microwave spectra of the 35Cl and 37Cl isotopomers of dichloromethylene: Nuclear quadrupole-, spin--rotation-, and nuclear shielding constants from the hyperfine structures of rotational lines, J. Mol. Spectrosc., 2005, 232, 2, 375, https://doi.org/10.1016/j.jms.2005.04.013 . [all data]

Notes

Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Vibrational and/or electronic energy levels, References

• Symbols used in this document:
  

  S°gas,1 bar	Entropy of gas at standard conditions (1 bar)
  ΔfH°gas	Enthalpy of formation of gas at standard conditions
  ΔrH°	Enthalpy of reaction at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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