1,3-Cyclopentadiene
- Formula: C5H6
- Molecular weight: 66.1011
- IUPAC Standard InChIKey: ZSWFCLXCOIISFI-UHFFFAOYSA-N
- CAS Registry Number: 542-92-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Cyclopentadiene; Pentole; Pyropentylene; R-Pentine
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Phase change data
Go To: Top, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 314. ± 2. | K | AVG | N/A | Average of 8 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 183.15 | K | N/A | Murphy and Duggan, 1949 | Uncertainty assigned by TRC = 10. K; TRC |
Tfus | 188. | K | N/A | Staudinger, 1926 | Uncertainty assigned by TRC = 3. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 176.60 | K | N/A | Lebedev and Lityagov, 1977 | Uncertainty assigned by TRC = 0.05 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 29. | kJ/mol | V | Rogers, 1972 | ALS |
ΔvapH° | 28.4 ± 0.3 | kJ/mol | V | Hull, Reid, et al., 1965 | ALS |
ΔvapH° | 28.4 ± 0.3 | kJ/mol | MM | Hull, Reid, et al., 1965, 2 | Based on data from 291. to 314. K.; AC |
ΔvapH° | 29.7 | kJ/mol | N/A | Hull, Reid, et al., 1965, 2 | Based on data from 273. to 287. K. See also Barrett and Burrage, 1932.; AC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
28.1 | 302. | A,MM | Stephenson and Malanowski, 1987 | Based on data from 291. to 314. K. See also Hull, Reid, et al., 1965, 2.; AC |
28.2 | 286. | N/A | Lesteva, Ogorodnikov, et al., 1967 | Based on data from 271. to 314. K. See also Boublik, Fried, et al., 1984.; AC |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (bar)
T = temperature (K)
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Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
271.3 to 314. | 2.65373 | 531.826 | -113.863 | Lesteva, Ogoradnikov, et al., 1967 | Coefficents calculated by NIST from author's data. |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
8.010 | 176.60 | Lebedev and Lityagov, 1977, 2 | DH |
8.01 | 176.6 | Domalski and Hearing, 1996 | AC |
Entropy of fusion
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
45.4 | 176.60 | Lebedev and Lityagov, 1977, 2 | DH |
References
Go To: Top, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Murphy and Duggan, 1949
Murphy, M.T.; Duggan, A.C.,
Pyrolysis of Butadiene,
J. Am. Chem. Soc., 1949, 71, 3347. [all data]
Staudinger, 1926
Staudinger, H.,
Ber. Dtsch. Chem. Ges., 1926, 59, 3019. [all data]
Lebedev and Lityagov, 1977
Lebedev, B.V.; Lityagov, V.Ya.,
Thermodynamics of polypentenamer synthesis reactions crystalline polytetrahydrofuran at 0 K,
Vysokomol. Soedin., Ser. B, 1977, 19, 558. [all data]
Rogers, 1972
Rogers, F.E.,
Thermochemistry of the Diels-Alder reactions. II. Heat of addition of several dienes to tetracyanoethylene,
J. Phys. Chem., 1972, 76, 106-109. [all data]
Hull, Reid, et al., 1965
Hull, H.S.; Reid, A.F.; Turnbull, A.G.,
Vapour pressures of cyclopentadiene and bis(cyclopentadienyl)magnesium,
Aust. J. Chem., 1965, 18, 249. [all data]
Hull, Reid, et al., 1965, 2
Hull, HS; Reid, AF; Turnbull, AG,
Vapour pressures of cyclopentadiene and Bis(cyclopentadienyl)magnesium,
Aust. J. Chem., 1965, 18, 2, 249-621, https://doi.org/10.1071/CH9650249
. [all data]
Barrett and Burrage, 1932
Barrett, E.G.V.; Burrage, L.J.,
Some Observations on the Transformation of Cyclopentadiene into its Dimeride.,
J. Phys. Chem., 1932, 37, 8, 1029-1035, https://doi.org/10.1021/j150350a007
. [all data]
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
. [all data]
Lesteva, Ogorodnikov, et al., 1967
Lesteva, T.M.; Ogorodnikov, S.K.; Morozova, A.I.,
Zh. Prikl. Khim. (Leningrad), 1967, 40, 4, 891. [all data]
Boublik, Fried, et al., 1984
Boublik, T.; Fried, V.; Hala, E.,
The Vapour Pressures of Pure Substances: Selected Values of the Temperature Dependence of the Vapour Pressures of Some Pure Substances in the Normal and Low Pressure Region, 2nd ed., Elsevier, New York, 1984, 972. [all data]
Lesteva, Ogoradnikov, et al., 1967
Lesteva, T.M.; Ogoradnikov, S.K.; Morozova, A.,
Kinetics of Dimerisation of Cyclopentadiene and Equilibrium of Liquid-Steam in System of Isoprene-Cyclopentadiene,
Zh. Prikl. Khim. (Leningrad), 1967, 40, 891-894. [all data]
Lebedev and Lityagov, 1977, 2
Lebedev, B.V.; Lityagov, V.Ya.,
Thermodynamics of polypentenamer synthesis reactions,
Vysokomol. Soedin., 1977, B19, 558-560. [all data]
Domalski and Hearing, 1996
Domalski, Eugene S.; Hearing, Elizabeth D.,
Heat Capacities and Entropies of Organic Compounds in the Condensed Phase. Volume III,
J. Phys. Chem. Ref. Data, 1996, 25, 1, 1, https://doi.org/10.1063/1.555985
. [all data]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
Tboil Boiling point Tfus Fusion (melting) point Ttriple Triple point temperature ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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