Chemical Properties of (4-Chlorobutyl)benzene (CAS 4830-93-7)

(4-Chlorobutyl)benzene

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InChI
InChI=1S/C10H13Cl/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2
InChI Key
FLLZCZIHURYEQP-UHFFFAOYSA-N
Formula
C10H13Cl
SMILES
ClCCCCc1ccccc1
Molecular Weight1
168.66
CAS
4830-93-7
Other Names
  • (4-Chlorobutyl)benzene
  • 1-Chloro-4-phenylbutane
  • 4-Phenyl-n-butyl chloride
  • 4-Phenylbutyl chloride
Sources

Physical Properties

Property Value Unit Source
Δf 133.80 kJ/mol Joback Calculated Property
Δfgas -28.94 kJ/mol Joback Calculated Property
Δfus 19.89 kJ/mol Joback Calculated Property
Δvap 44.52 kJ/mol Joback Calculated Property
logPoct/wat 3.25 Crippen Calculated Property
Pc 2817.33 kPa Joback Calculated Property
Tboil 492.31 K Joback Calculated Property
Tc 702.84 K Joback Calculated Property
Tfus 258.80 K Joback Calculated Property
Vc 0.54 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 285.25 J/mol×K 492.31 Joback Calculated Property
η 0.00 Pa×s 492.31 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 1
-CH2- 4
-Cl 1
=CH- (ring) 5

Similar Compounds

Benzene, butyl-. Benzene, (4-chloropentyl). Benzene, [4-chloro-3-methylbutyl]. Benzene, (5-chloropentyl)-. Benzene, 1,1'-(1,4-butanediyl)bis-. Benzene, pentyl-. Benzene, (3-methylbutyl)-. Benzene, 1-methyl-4-butyl. Benzene, 4-pentenyl-. 4-Phenylbutanal. 1-Chloro-6-phenylhexane. Benzenebutanenitrile. 4-phenylbutylamine. 4-Phenylbutylammonium bromide. Benzene, 1-butyl-4-ethyl.

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