Cyclopropane, 1,1-diethyl-
- Formula: C7H14
- Molecular weight: 98.1861
- IUPAC Standard InChI: InChI=1S/C7H14/c1-3-7(4-2)5-6-7/h3-6H2,1-2H3
- IUPAC Standard InChIKey: VUROAZUCSQPSOK-UHFFFAOYSA-N
- CAS Registry Number: 1003-19-6
- 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: 1,1-Diethylcyclopropane
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Phase change data
Go To: Top, Gas phase ion energetics 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: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| Tboil | 361.82 | K | N/A | Shortridge, Craig, et al., 1948 | Uncertainty assigned by TRC = 0.5 K |
| Tboil | 361.79 | K | N/A | Boord, Greenlee, et al., 1945 | Uncertainty assigned by TRC = 0.3 K |
| Tboil | 361.79 | K | N/A | Greenlee and Waalkes, 1945 | Uncertainty assigned by TRC = 0.3 K |
| Tboil | 361.81 | K | N/A | Boord, Perilstein, et al., 1944 | Uncertainty assigned by TRC = 0.2 K |
| Tboil | 361.82 | K | N/A | Boord, 1944 | Uncertainty assigned by TRC = 0.25 K |
| Quantity | Value | Units | Method | Reference | Comment |
| Tfus | 167.24 | K | N/A | Shortridge, Craig, et al., 1948 | Uncertainty assigned by TRC = 0.2 K |
| Tfus | 167.05 | K | N/A | Boord, Greenlee, et al., 1945 | Uncertainty assigned by TRC = 0.2 K |
| Tfus | 167.05 | K | N/A | Greenlee and Waalkes, 1945 | Uncertainty assigned by TRC = 0.25 K |
| Tfus | 167.09 | K | N/A | Boord, Perilstein, et al., 1944 | Uncertainty assigned by TRC = 0.3 K |
| Tfus | 167.24 | K | N/A | Boord, 1944 | Uncertainty assigned by TRC = 0.2 K |
Gas phase ion energetics data
Go To: Top, Phase change 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: Sharon G. Lias and Joel F. Liebman
Ionization energy determinations
| IE (eV) | Method | Reference |
|---|---|---|
| 8.56 ± 0.05 | EI | Holmes and Lossing, 1991 |
References
Go To: Top, Phase change data, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Shortridge, Craig, et al., 1948
Shortridge, R.W.; Craig, R.A.; Greenlee, K.W.; Derfer, J.M.; Boord, C.E.,
The Synthesis of Some Cyclopropane and Spirane Hydrocarbons,
J. Am. Chem. Soc., 1948, 70, 946. [all data]
Boord, Greenlee, et al., 1945
Boord, C.E.; Greenlee, K.W.; Perilstein, W.L.,
, Am. Pet. Inst. Res. Proj. 45, Seventh Annu. Rep., Ohio State Univ., June 30, 1945. [all data]
Greenlee and Waalkes, 1945
Greenlee, K.W.; Waalkes, T.P.,
, Am. Pet. Inst. Res. Proj. 45 No. 123A, Ohio State Univ., 1945. [all data]
Boord, Perilstein, et al., 1944
Boord, C.E.; Perilstein, W.L.; Greenlee, K.W.,
, Am. Pet. Inst. Hydrocarbon Res. Proj., Sixth Annu. Ref., Ohio State Univ., Aug. 31, 1944. [all data]
Boord, 1944
Boord, C.E.,
, Am. Pet. Inst. Hydrocarbon Res. Proj. No. 123-S, Ohio State Univ., 1944. [all data]
Holmes and Lossing, 1991
Holmes, J.L.; Lossing, F.P.,
Ionization energies of homologous organic compounds and correlation with molecular size,
Org. Mass Spectrom., 1991, 26, 537. [all data]
Notes
Go To: Top, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
Tboil Boiling point Tfus Fusion (melting) point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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