Chemical Properties of (1,1-dimethylethyl)-cyclopropane

(1,1-dimethylethyl)-cyclopropane

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H14/c1-7(2,3)6-4-5-6/h6H,4-5H2,1-3H3
InChI Key
CJKIVLPJDVFXJP-UHFFFAOYSA-N
Formula
C7H14
SMILES
CC(C)(C)C1CC1
Molecular Weight1
98.19
Other Names
  • Cyclopropane, 1,1-dimethylethyl
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 71.65 kJ/mol Joback Calculated Property
Δfgas -123.76 kJ/mol Joback Calculated Property
Δfus 4.61 kJ/mol Joback Calculated Property
Δvap 29.79 kJ/mol Joback Calculated Property
log10WS -2.16 Crippen Calculated Property
logPoct/wat 2.442 Crippen Calculated Property
McVol 98.630 ml/mol McGowan Calculated Property
Pc 3299.15 kPa Joback Calculated Property
Inp [627.00; 627.40]   Show Hide
Inp 627.00 NIST
Inp 627.40 NIST
Tboil 363.07 K Joback Calculated Property
Tc 553.66 K Joback Calculated Property
Tfus 189.01 K Joback Calculated Property
Vc 0.373 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [178.03; 257.02] J/mol×K [363.07; 553.66] Show Hide
Cp,gas 178.03 J/mol×K 363.07 Joback Calculated Property
Cp,gas 193.36 J/mol×K 394.83 Joback Calculated Property
Cp,gas 207.77 J/mol×K 426.60 Joback Calculated Property
Cp,gas 221.29 J/mol×K 458.36 Joback Calculated Property
Cp,gas 233.97 J/mol×K 490.13 Joback Calculated Property
Cp,gas 245.87 J/mol×K 521.89 Joback Calculated Property
Cp,gas 257.02 J/mol×K 553.66 Joback Calculated Property
η [0.0003715; 0.0021615] Pa×s [189.01; 363.07] Show Hide
η 0.0021615 Pa×s 189.01 Joback Calculated Property
η 0.0013258 Pa×s 218.02 Joback Calculated Property
η 0.0009122 Pa×s 247.03 Joback Calculated Property
η 0.0006789 Pa×s 276.04 Joback Calculated Property
η 0.0005345 Pa×s 305.05 Joback Calculated Property
η 0.0004386 Pa×s 334.06 Joback Calculated Property
η 0.0003715 Pa×s 363.07 Joback Calculated Property

Similar Compounds

Propane, 2-cyclopropyl-. 1-methyl-1-(1-methylethyl)-cyclopropane. Pentane, 2,2,3-trimethyl-. Pentane, 3-ethyl-2,2-dimethyl-. Hexacyclopropylethane. Cyclopropane, 1,1,2-trimethyl-. 1,1'-Bicyclopropyl. Pentane, 2,3,3-trimethyl-. Pentane, 3-ethyl-2,2,4-trimethyl. Butane, 2-cyclopropyl-. Cyclopropane, (1,2-dimethylpropyl)-. Pentane, 3-ethyl-2,3-dimethyl-. Hexane, 2,2,3-trimethyl-. Hexane, 3,3,4-trimethyl-. Hexane, 2,3,3-trimethyl-.

Find more compounds similar to (1,1-dimethylethyl)-cyclopropane.

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.