Chemical Properties of Cyclopropane, trimethyl(2-methyl-1-propenylidene)- (CAS 14803-30-6)

Cyclopropane, trimethyl(2-methyl-1-propenylidene)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H16/c1-7(2)6-9-8(3)10(9,4)5/h8H,1-5H3
InChI Key
CRZLECOBVHRLLB-UHFFFAOYSA-N
Formula
C10H16
SMILES
CC(C)=C=C1C(C)C1(C)C
Molecular Weight1
136.23
CAS
14803-30-6
Other Names
  • Propene, 2-methyl-1-(trimethylcyclopropylidene)-
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 246.06 kJ/mol Joback Calculated Property
Δfgas 46.99 kJ/mol Joback Calculated Property
Δfus 15.71 kJ/mol Joback Calculated Property
Δvap 37.61 kJ/mol Joback Calculated Property
IE 7.57 eV NIST
log10WS -3.15 Crippen Calculated Property
logPoct/wat 3.154 Crippen Calculated Property
McVol 132.300 ml/mol McGowan Calculated Property
Pc 2741.15 kPa Joback Calculated Property
Tboil 440.30 K Joback Calculated Property
Tc 645.49 K Joback Calculated Property
Tfus 242.97 K Joback Calculated Property
Vc 0.513 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [277.37; 358.18] J/mol×K [440.30; 645.49] Show Hide
Cp,gas 277.37 J/mol×K 440.30 Joback Calculated Property
Cp,gas 293.07 J/mol×K 474.50 Joback Calculated Property
Cp,gas 307.75 J/mol×K 508.70 Joback Calculated Property
Cp,gas 321.49 J/mol×K 542.90 Joback Calculated Property
Cp,gas 334.42 J/mol×K 577.09 Joback Calculated Property
Cp,gas 346.61 J/mol×K 611.29 Joback Calculated Property
Cp,gas 358.18 J/mol×K 645.49 Joback Calculated Property

Similar Compounds

Cyclopropane, 1,2-dimethyl-3-(2-methyl-1-propenylidene)-trans-. Cyclopropane,1,2-dimethyl-3-(2-methyl-1-propenylidene)-cis-. Cyclopentane, 3-methyl-1-(2-methylpropenylidene). Tetracyclo[3.2.0.0<sup>2,7</sup>.0<sup>4,6</sup>]heptane,3,3'-methanetetrabis-. 2,3,4-Trimethylpent-1-ene. Cyclopropane, 1,1-dimethyl-2-(1-methylethenyl)-. 1H-Cyclopropa[a]naphthalene, 1a,2,3,3a,4,5,6,7b-octahydro-1,1,3a,7-tetramethyl-, [1aR-(1a«alpha»,3a«alpha»,7b«alpha»)]-. Octahydro-7-methyl-3-methylene-4-(1-methylethyl)-1H-cyclopenta[1,3]cyclopropa[1,2]benzene. 1,3-Cyclohexadiene, 1,5,5,6-tetramethyl-. Bicycloelemene. Cyclopropane, 1,1-dimethyl-2-(2-methyl-1-propenyl)-. Gurjunene. 1H-Cycloprop[e]azulene, 1a,2,3,4,4a,5,6,7b-octahydro-1,1,4,7-tetramethyl-, [1aR-(1a«alpha»,4«alpha»,4a«beta»,7b«alpha»)]-. Cyclopropane, 1,1-dimethyl-2-(2-methyl-2-propenyl)-. 1H-Cyclopropa[a]naphthalene, decahydro-1,1,3a-trimethyl-7-methylene-, [1aS-(1a«alpha»,3a«alpha»,7a«beta»,7b«alpha»)]-.

Find more compounds similar to Cyclopropane, trimethyl(2-methyl-1-propenylidene)-.

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.