Chemical Properties of 1-(2-propenyl)-trans-2-pentyl-cyclopropane

1-(2-propenyl)-trans-2-pentyl-cyclopropane

InChI
InChI=1S/C11H20/c1-3-5-6-8-11-9-10(11)7-4-2/h4,10-11H,2-3,5-9H2,1H3/t10-,11-/m0/s1
InChI Key
FVVIAJURMZEGKS-GHMZBOCLSA-N
Formula
C11H20
SMILES
C=CC[C@H]1C[C@@H]1CCCCC
Molecular Weight1
152.28
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Physical Properties

Property Value Unit Source
ΔfusH° 22.17 kJ/mol Joback Calculated Property
logPoct/wat 3.779 Crippen Calculated Property
McVol 150.690 ml/mol McGowan Calculated Property
Inp [1038.00; 1039.70]   Show Hide
Inp 1038.00 NIST
Inp 1039.70 NIST

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [329.17; 420.44] J/mol×K [450.03; 627.31] Show Hide
Cp,gas 329.17 J/mol×K 450.03 Joback Calculated Property
Cp,gas 346.29 J/mol×K 479.58 Joback Calculated Property
Cp,gas 362.61 J/mol×K 509.12 Joback Calculated Property
Cp,gas 378.15 J/mol×K 538.67 Joback Calculated Property
Cp,gas 392.95 J/mol×K 568.22 Joback Calculated Property
Cp,gas 407.03 J/mol×K 597.77 Joback Calculated Property
Cp,gas 420.44 J/mol×K 627.31 Joback Calculated Property
η [0.0004027; 0.0012633] Pa×s [225.67; 450.03] Show Hide
η 0.0012633 Pa×s 225.67 Joback Calculated Property
η 0.0009119 Pa×s 263.06 Joback Calculated Property
η 0.0007138 Pa×s 300.46 Joback Calculated Property
η 0.0005899 Pa×s 337.85 Joback Calculated Property
η 0.0005064 Pa×s 375.24 Joback Calculated Property
η 0.0004469 Pa×s 412.64 Joback Calculated Property
η 0.0004027 Pa×s 450.03 Joback Calculated Property

Similar Compounds

(trans-4,5-Methylene)-7-octenyl-cyclopropane. 1-(2-propenyl)-trans-2-(4-pentenyl)-cyclopropane. cis-1-Methyl-2-(2'-propenyl)cyclopropane. 1-Methyl-2-(2-propenyl)cyclopropane. 1-methyl-trans-2-(4-pentenyl)-cyclopropane. 1-Methyl-cis-2-(4-pentenyl)-cyclopropane. (trans-2,3-Methylene)-7-octenyl-cyclopropane. 1-Decene, 4-methyl-. 1-Undecene, 4-methyl-. 1-Decene, 4-ethyl. 1-Dodecene, 4-ethyl. 1-Tetradecene, 4-ethyl. 1-Decene, 4,8-dimethyl. 1-Tetradecene, 4,8,12-trimethyl. 1-Nonene, 4,8-dimethyl.

Find more compounds similar to 1-(2-propenyl)-trans-2-pentyl-cyclopropane.

Sources

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