Chemical Properties of Cyclopropane, 1,1-diethyl- (CAS 1003-19-6)

Cyclopropane, 1,1-diethyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H14/c1-3-7(4-2)5-6-7/h3-6H2,1-2H3
InChI Key
VUROAZUCSQPSOK-UHFFFAOYSA-N
Formula
C7H14
SMILES
CCC1(CC)CC1
Molecular Weight1
98.19
CAS
1003-19-6
Other Names
  • 1,1-Diethylcyclopropane
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 63.32 kJ/mol Joback Calculated Property
Δfgas -99.77 kJ/mol Joback Calculated Property
Δfus 5.72 kJ/mol Joback Calculated Property
Δvap 29.94 kJ/mol Joback Calculated Property
IE 8.56 ± 0.05 eV NIST
log10WS -2.41 Crippen Calculated Property
logPoct/wat 2.587 Crippen Calculated Property
McVol 98.630 ml/mol McGowan Calculated Property
Pc 3399.94 kPa Joback Calculated Property
Inp [672.80; 673.00]   Show Hide
Inp 673.00 NIST
Inp 672.80 NIST
Inp 673.00 NIST
Inp 673.00 NIST
Tboil [361.79; 361.82] K Show Hide
Tboil 361.82 ± 0.50 K NIST
Tboil 361.79 ± 0.30 K NIST
Tboil 361.79 ± 0.30 K NIST
Tboil 361.81 ± 0.20 K NIST
Tboil 361.82 ± 0.25 K NIST
Tc 552.93 K Joback Calculated Property
Tfus [167.05; 167.24] K Show Hide
Tfus 167.24 ± 0.20 K NIST
Tfus 167.05 ± 0.20 K NIST
Tfus 167.05 ± 0.25 K NIST
Tfus 167.09 ± 0.30 K NIST
Tfus 167.24 ± 0.20 K NIST
Vc 0.383 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [177.76; 251.00] J/mol×K [366.54; 552.93] Show Hide
Cp,gas 177.76 J/mol×K 366.54 Joback Calculated Property
Cp,gas 192.34 J/mol×K 397.60 Joback Calculated Property
Cp,gas 205.86 J/mol×K 428.67 Joback Calculated Property
Cp,gas 218.40 J/mol×K 459.73 Joback Calculated Property
Cp,gas 230.05 J/mol×K 490.80 Joback Calculated Property
Cp,gas 240.89 J/mol×K 521.86 Joback Calculated Property
Cp,gas 251.00 J/mol×K 552.93 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [269.44; 384.05] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.52932e+01
Coefficient B-3.41693e+03
Coefficient C-4.17300e+01
Temperature range, min.269.44
Temperature range, max.384.05
Pvap 1.33 kPa 269.44 Calculated Property
Pvap 2.95 kPa 282.17 Calculated Property
Pvap 6.03 kPa 294.91 Calculated Property
Pvap 11.51 kPa 307.64 Calculated Property
Pvap 20.71 kPa 320.38 Calculated Property
Pvap 35.40 kPa 333.11 Calculated Property
Pvap 57.84 kPa 345.85 Calculated Property
Pvap 90.85 kPa 358.58 Calculated Property
Pvap 137.81 kPa 371.32 Calculated Property
Pvap 202.67 kPa 384.05 Calculated Property

Similar Compounds

Cyclopropane, 1-ethyl-1-methyl-. Pentane, 3,3-diethyl-. 1,1-dipropyl-cyclopropane. 1-ethyl-1-butyl-cyclopropane. Pentane, 3-ethyl-3-methyl-. Cyclopropane, 1-methyl-1-propyl. Pentane, 3,3-dimethyl-. Spiropentane. 1-methyl-1-(1-methylethyl)-cyclopropane. 1-methyl-1-pentyl-cyclopropane. 1-Methyl-1-hexyl-cyclopropane. Spiro[2.5]octane. 1,1'-Bicyclopropyl, 1,1'-dimethyl-. Spirohexane. Pentane, 3-ethyl-2,2,3-trimethyl-.

Find more compounds similar to Cyclopropane, 1,1-diethyl-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.