Chemical Properties of (cis-1,2-Methylene)-trans-4-hexenyl-cyclopropane

(cis-1,2-Methylene)-trans-4-hexenyl-cyclopropane

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H16/c1-2-3-4-9-7-10(9)8-5-6-8/h2-3,8-10H,4-7H2,1H3/b3-2+/t9-,10-/m0/s1
InChI Key
ZFAGMTQIRSTENT-AQHVTNBVSA-N
Formula
C10H16
SMILES
CC=CCC1CC1C1CC1
Molecular Weight1
136.23
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 227.33 kJ/mol Joback Calculated Property
Δfgas -7.25 kJ/mol Joback Calculated Property
Δfus 19.20 kJ/mol Joback Calculated Property
Δvap 37.33 kJ/mol Joback Calculated Property
log10WS -2.93 Crippen Calculated Property
logPoct/wat 2.999 Crippen Calculated Property
McVol 125.740 ml/mol McGowan Calculated Property
Pc 2773.00 kPa Joback Calculated Property
Inp [1005.30; 1008.40]   Show Hide
Inp 1008.40 NIST
Inp 1005.30 NIST
Inp 1008.40 NIST
Tboil 441.17 K Joback Calculated Property
Tc 640.04 K Joback Calculated Property
Tfus 229.02 K Joback Calculated Property
Vc 0.488 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [271.61; 364.78] J/mol×K [441.17; 640.04] Show Hide
Cp,gas 271.61 J/mol×K 441.17 Joback Calculated Property
Cp,gas 289.79 J/mol×K 474.31 Joback Calculated Property
Cp,gas 306.82 J/mol×K 507.46 Joback Calculated Property
Cp,gas 322.76 J/mol×K 540.60 Joback Calculated Property
Cp,gas 337.68 J/mol×K 573.75 Joback Calculated Property
Cp,gas 351.67 J/mol×K 606.89 Joback Calculated Property
Cp,gas 364.78 J/mol×K 640.04 Joback Calculated Property
η [0.0005242; 0.0005835] Pa×s [229.02; 441.17] Show Hide
η 0.0005242 Pa×s 229.02 Joback Calculated Property
η 0.0005401 Pa×s 264.38 Joback Calculated Property
η 0.0005525 Pa×s 299.74 Joback Calculated Property
η 0.0005625 Pa×s 335.09 Joback Calculated Property
η 0.0005708 Pa×s 370.45 Joback Calculated Property
η 0.0005777 Pa×s 405.81 Joback Calculated Property
η 0.0005835 Pa×s 441.17 Joback Calculated Property

Similar Compounds

(trans-1,2-Methylene)-trans-4-hexenyl-cyclopropane. cis,cis-Bicyclo[6.1.0]non-3-ene. trans-(E)-Bicyclo[8.1.0]undec-4-ene. cis-(Z)-Bicyclo[8.1.0]undec-4-ene. (E)-Bicyclo[10.1.0]trideca-4,8-diene. cis-Bicyclo[4.1.0]hept-3-ene. trans-Bicyclo[4.1.0]hept-3-ene. (E,Z,Z)-Bicyclo[10.1.0]trideca-4,8-diene. 1-methyl-trans-2-(trans-3-pentenyl)-cyclopropane. 1-Methyl-cis-2-(trans-3-pentenyl)-cyclopropane. Tricyclo[6.1.0.02,4]non-5-ene(1«alpha»,2«beta»,4«beta»,8«alpha»)-. Tricyclo[6.1.0.02,4]non-5-ene(1«alpha»,2«alpha»,4«alpha»,8«alpha»)-. Tricyclo[4.1.1.0(7,8)]oct-3-ene. 1-methyl-trans-2-(cis-3-pentenyl)-cyclopropane. (Z)-Bicyclo[10.1.0]trideca-4,8-diene.

Find more compounds similar to (cis-1,2-Methylene)-trans-4-hexenyl-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.