Chemical Properties of (trans-2,3-Methylene)-7-octenyl-cyclopropane

(trans-2,3-Methylene)-7-octenyl-cyclopropane

InChI
InChI=1S/C12H20/c1-2-3-4-5-11-9-12(11)8-10-6-7-10/h2,10-12H,1,3-9H2/t11-,12-/m0/s1
InChI Key
RLBZSYNKCWTOEO-RYUDHWBXSA-N
Formula
C12H20
SMILES
C=CCCCC1CC1CC1CC1
Molecular Weight1
164.29
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Physical Properties

Property Value Unit Source
ΔfusH° 22.90 kJ/mol Joback Calculated Property
logPoct/wat 3.779 Crippen Calculated Property
McVol 153.920 ml/mol McGowan Calculated Property
Inp [1156.90; 1156.90]   Show Hide
Inp 1156.90 NIST
Inp 1156.90 NIST

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Correlations

Property Value Unit Temperature (K) Source
Cp,gas [205.62; 576.04] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.05556e+02
Coefficient B1.39910e+00
Coefficient C-1.03690e-03
Coefficient D3.19400e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 205.62 J/mol×K 273.00 Calculated Property
Cp,gas 273.78 J/mol×K 353.78 Calculated Property
Cp,gas 332.83 J/mol×K 434.56 Calculated Property
Cp,gas 383.79 J/mol×K 515.33 Calculated Property
Cp,gas 427.66 J/mol×K 596.11 Calculated Property
Cp,gas 465.45 J/mol×K 676.89 Calculated Property
Cp,gas 498.18 J/mol×K 757.67 Calculated Property
Cp,gas 526.84 J/mol×K 838.44 Calculated Property
Cp,gas 552.46 J/mol×K 919.22 Calculated Property
Cp,gas 576.04 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0009660; 0.0008138] Pa×s [254.88; 468.35] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-7.31835e+00
Coefficient B9.58300e+01
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.254.88
Temperature range, max.468.35
η 0.0009660 Pa×s 254.88 Calculated Property
η 0.0009355 Pa×s 278.60 Calculated Property
η 0.0009106 Pa×s 302.32 Calculated Property
η 0.0008899 Pa×s 326.04 Calculated Property
η 0.0008723 Pa×s 349.76 Calculated Property
η 0.0008573 Pa×s 373.48 Calculated Property
η 0.0008442 Pa×s 397.19 Calculated Property
η 0.0008328 Pa×s 420.91 Calculated Property
η 0.0008228 Pa×s 444.63 Calculated Property
η 0.0008138 Pa×s 468.35 Calculated Property

Similar Compounds

1-methyl-trans-2-(4-pentenyl)-cyclopropane. 1-Methyl-cis-2-(4-pentenyl)-cyclopropane. 1-(2-propenyl)-trans-2-(4-pentenyl)-cyclopropane. 5-hexenyl-cyclopropane. 7-octenyl-cyclopropane. (trans-4,5-Methylene)-7-octenyl-cyclopropane. 1-(2-propenyl)-trans-2-pentyl-cyclopropane. 1-Butene, 4-cyclopropyl-. 8-Nonenylcyclopentane. 5-Hexenylcyclopentane. 6-Heptenylcyclopentane. 9-Decenylcyclopentane. 7-Octenylcyclopentane. 10-Undecenylcyclopentane. 4-Pentenylcyclopentane.

Find more compounds similar to (trans-2,3-Methylene)-7-octenyl-cyclopropane.

Sources

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