Chemical Properties of 1-methyl-trans-2-(cis-3-pentenyl)-cyclopropane

1-methyl-trans-2-(cis-3-pentenyl)-cyclopropane

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InChI
InChI=1S/C10H18/c1-3-4-5-6-7-10-8-9(10)2/h4-5,9-10H,3,6-8H2,1-2H3/b5-4-/t9-,10-/m1/s1
InChI Key
HAEUYXKLPPPFIM-BYIQDMNASA-N
Formula
C10H18
SMILES
CCC=CCCC1CC1C
Molecular Weight1
138.25
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Physical Properties

Property Value Unit Source
Δf 166.58 kJ/mol Joback Calculated Property
Δfgas -80.05 kJ/mol Joback Calculated Property
Δfus 21.06 kJ/mol Joback Calculated Property
Δvap 37.42 kJ/mol Joback Calculated Property
log10WS -3.27 Crippen Calculated Property
logPoct/wat 3.389 Crippen Calculated Property
McVol 136.600 ml/mol McGowan Calculated Property
Pc 2429.05 kPa Joback Calculated Property
Inp [867.50; 871.00]   Show Hide
Inp 870.20 NIST
Inp 871.00 NIST
Inp 867.50 NIST
Tboil 434.43 K Joback Calculated Property
Tc 617.99 K Joback Calculated Property
Tfus 211.08 K Joback Calculated Property
Vc 0.531 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [285.88; 373.81] J/mol×K [434.43; 617.99] Show Hide
Cp,gas 285.88 J/mol×K 434.43 Joback Calculated Property
Cp,gas 302.53 J/mol×K 465.02 Joback Calculated Property
Cp,gas 318.32 J/mol×K 495.62 Joback Calculated Property
Cp,gas 333.31 J/mol×K 526.21 Joback Calculated Property
Cp,gas 347.53 J/mol×K 556.81 Joback Calculated Property
Cp,gas 361.02 J/mol×K 587.40 Joback Calculated Property
Cp,gas 373.81 J/mol×K 617.99 Joback Calculated Property
η [0.0003294; 0.0010219] Pa×s [211.08; 434.43] Show Hide
η 0.0010219 Pa×s 211.08 Joback Calculated Property
η 0.0007346 Pa×s 248.30 Joback Calculated Property
η 0.0005755 Pa×s 285.53 Joback Calculated Property
η 0.0004770 Pa×s 322.75 Joback Calculated Property
η 0.0004110 Pa×s 359.98 Joback Calculated Property
η 0.0003642 Pa×s 397.20 Joback Calculated Property
η 0.0003294 Pa×s 434.43 Joback Calculated Property

Similar Compounds

1-methyl-trans-2-(trans-3-pentenyl)-cyclopropane. 1-Methyl-cis-2-(trans-3-pentenyl)-cyclopropane. (Z,Z,Z)-Bicyclo[10.1.0]trideca-4,8-diene. (E,E,E)-Bicyclo[10.1.0]trideca-4,8-diene. (E,E,Z)-Bicyclo[10.1.0]trideca-4,8-diene. (Z)-Bicyclo[10.1.0]trideca-4,8-diene. (Z,E,E)-Bicyclo[10.1.0]trideca-4,8-diene. cis,cis-Bicyclo[6.1.0]non-3-ene. trans-3-octenyl-cyclopropane. 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-4-hexenyl-cyclopropane. trans-4-hexenyl-cyclopropane. (E,Z,Z)-Bicyclo[10.1.0]trideca-4,8-diene.

Find more compounds similar to 1-methyl-trans-2-(cis-3-pentenyl)-cyclopropane.

Sources

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