Chemical Properties of 1-Methyl-trans-2-(trans-2,4-pentdienyl)-cyclopropane

1-Methyl-trans-2-(trans-2,4-pentdienyl)-cyclopropane

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InChI
InChI=1S/C9H14/c1-3-4-5-6-9-7-8(9)2/h3-5,8-9H,1,6-7H2,2H3/b5-4+/t8-,9-/m1/s1
InChI Key
LHQTUIQDWWUYAA-HOMPQPGZSA-N
Formula
C9H14
SMILES
C=CC=CCC1CC1C
Molecular Weight1
122.21
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Physical Properties

Property Value Unit Source
Δf 246.00 kJ/mol Joback Calculated Property
Δfgas 66.02 kJ/mol Joback Calculated Property
Δfus 17.19 kJ/mol Joback Calculated Property
Δvap 34.52 kJ/mol Joback Calculated Property
log10WS -2.71 Crippen Calculated Property
logPoct/wat 2.775 Crippen Calculated Property
McVol 118.210 ml/mol McGowan Calculated Property
Pc 2796.51 kPa Joback Calculated Property
Inp [884.20; 885.40]   Show Hide
Inp 885.40 NIST
Inp 884.20 NIST
Inp 885.40 NIST
Tboil 408.23 K Joback Calculated Property
Tc 597.26 K Joback Calculated Property
Tfus 198.05 K Joback Calculated Property
Vc 0.457 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [227.51; 306.84] J/mol×K [408.23; 597.26] Show Hide
Cp,gas 227.51 J/mol×K 408.23 Joback Calculated Property
Cp,gas 242.73 J/mol×K 439.73 Joback Calculated Property
Cp,gas 257.09 J/mol×K 471.24 Joback Calculated Property
Cp,gas 270.64 J/mol×K 502.74 Joback Calculated Property
Cp,gas 283.42 J/mol×K 534.25 Joback Calculated Property
Cp,gas 295.47 J/mol×K 565.75 Joback Calculated Property
Cp,gas 306.84 J/mol×K 597.26 Joback Calculated Property
η [0.0002954; 0.0006536] Pa×s [198.05; 408.23] Show Hide
η 0.0006536 Pa×s 198.05 Joback Calculated Property
η 0.0005184 Pa×s 233.08 Joback Calculated Property
η 0.0004368 Pa×s 268.11 Joback Calculated Property
η 0.0003829 Pa×s 303.14 Joback Calculated Property
η 0.0003450 Pa×s 338.17 Joback Calculated Property
η 0.0003169 Pa×s 373.20 Joback Calculated Property
η 0.0002954 Pa×s 408.23 Joback Calculated Property

Similar Compounds

1-Methyl-trans-2-(cis-2,4-pentdienyl)-cyclopropane. cis-Bicyclo[4.1.0]hept-3-ene. trans-Bicyclo[4.1.0]hept-3-ene. (trans-4,5-Methylene)-trans-1-hexenyl-cyclopropane. (trans-4,5-Methylene)-cis-1-hexenyl-cyclopropane. (E,Z,Z)-Bicyclo[10.1.0]trideca-4,8-diene. (E)-Bicyclo[10.1.0]trideca-4,8-diene. 1-(1-Ethenyl)-trans-2-(trans-2-butenyl)-cyclopropane. 1-(1-Ethyenyl)-cis-2-(trans-2-butenyl)-cyclopropane. trans-(E)-Bicyclo[8.1.0]undec-4-ene. cis-(Z)-Bicyclo[8.1.0]undec-4-ene. cis,cis-Bicyclo[6.1.0]non-3-ene. phytadiene. (E)-2,6,10-Trimethylhexadeca-1,3-diene. (Z)-2,6,10-Trimethylhexadeca-1,3-diene.

Find more compounds similar to 1-Methyl-trans-2-(trans-2,4-pentdienyl)-cyclopropane.

Sources

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