Chemical Properties of Benzene, 1-methyl-2-pentyl

Benzene, 1-methyl-2-pentyl

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InChI
InChI=1S/C12H18/c1-3-4-5-9-12-10-7-6-8-11(12)2/h6-8,10H,3-5,9H2,1-2H3
InChI Key
NQVHSBDSEAYZOO-UHFFFAOYSA-N
Formula
C12H18
SMILES
CCCCCc1ccccc1C
Molecular Weight1
162.27
Other Names
  • 1-methyl-2-n-pentylbenzene
Sources

Physical Properties

Property Value Unit Source
Δf 152.94 kJ/mol Joback Calculated Property
Δfgas -65.95 kJ/mol Joback Calculated Property
Δfus 20.49 kJ/mol Joback Calculated Property
Δvap 45.24 kJ/mol Joback Calculated Property
logPoct/wat 3.73 Crippen Calculated Property
Pc 2370.28 kPa Joback Calculated Property
Tboil 505.62 K Joback Calculated Property
Tc 706.05 K Joback Calculated Property
Tfus 263.94 K Joback Calculated Property
Vc 0.60 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 346.19 J/mol×K 505.62 Joback Calculated Property
η 0.00 Pa×s 505.62 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 2
-CH2- 4
-CH3 2
=CH- (ring) 4

Similar Compounds

1-METHYL-2-N-HEXYLBENZENE. Benzene, 1-heptyl-2-methyl. Benzene, 1-methyl-2-octyl. Benzene, 1-methyl-2-nonyl. Benzene, 1-butyl-2-pentyl. Benzene, 1-ethyl-2-pentyl. Benzene, 1,2-dipentyl. Benzene, 1-pentyl-2-propyl. 1-Butyl-2-methylbenzene. 5H-Benzocycloheptene,6,7,8,9-tetrahydro-. Benzene, 1-ethyl-2-hexyl. Benzene, 1-butyl-2-hexyl. Benzene, 1-hexyl-2-propyl. 5,6,7,8,9,10-Hexahydrobenzocyclooctene. Benzene, 1-heptyl-2-propyl.

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