Chemical Properties of (trans-1,2-Methylenehexyl)-cyclopropane

(trans-1,2-Methylenehexyl)-cyclopropane

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InChI
InChI=1S/C10H18/c1-2-3-4-9-7-10(9)8-5-6-8/h8-10H,2-7H2,1H3/t9-,10-/m1/s1
InChI Key
DBRZLJLLVUQXKI-NXEZZACHSA-N
Formula
C10H18
SMILES
CCCCC1CC1C1CC1
Molecular Weight1
138.25
Sources

Physical Properties

Property Value Unit Source
Δf 147.11 kJ/mol Joback Calculated Property
Δfgas -124.47 kJ/mol Joback Calculated Property
Δfus 19.00 kJ/mol Joback Calculated Property
Δvap 37.37 kJ/mol Joback Calculated Property
logPoct/wat 3.22 Crippen Calculated Property
Pc 2627.15 kPa Joback Calculated Property
Tboil 437.01 K Joback Calculated Property
Tc 626.35 K Joback Calculated Property
Tfus 234.10 K Joback Calculated Property
Vc 0.51 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 286.74 J/mol×K 437.01 Joback Calculated Property
η 0.00 Pa×s 437.01 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH2- 3
-CH3 1
>CH- (ring) 3
-CH2- (ring) 3

Similar Compounds

(cis-1,2-methylene)butyl-cyclopropane. (cis-1,2-Methylenehexyl)-cyclopropane. (trans-1,2-methylene)butyl-cyclopropane. anti-Tricyclo[7.1.0.0]decane. Tricyclo[6.1.0.0]nonane-(1«alpha»,2«beta»,4«beta»,8«alpha»)-. Tetracyclo[7.1.0.02,4.05,7]decane(1«alpha»,2«alpha»,4«beta»,5«alpha»,7«alpha»,9«alpha»)-. Tetracyclo[7.1.0.02,4.05,7]decane(1«alpha»,2«alpha»,4«alpha»,5«beta»,7«alpha»,9«alpha»)-. Tricyclo[6.1.0.0]nonane-(1«alpha»,2«alpha»,4«alpha»,8«alpha»)-. Tetracyclo[7.1.0.02,4.05,7]decane(1«alpha»,2«alpha»,4«alpha»,5«alpha»,7«alpha»,9«alpha»)-. 1-methyl-trans-2-(1-methyl)pentyl-cyclopropane. Cyclopropane, 1-methyl-2-(1-methylpentyl)-. 1-Methyl-trans-2-pentylcyclopropane. 1-methyl-cis-2-(1-methyl)pentyl-cyclopropane. Tetracyclo[6.1.0.02,4.05,7]nonane(1α,2α,4α,5β,7β,8α)-. Tricyclo[3.2.1.02,4]octane,(1«alpha»,2«alpha»,4«alpha»,5«alpha»)-.

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