Found 263 results

Search term: MF = 'C_{11}H_{15}Cl'
ChemSpider 2D Image | 1-(2-Chloroethyl)-4-isopropylbenzene | C11H15Cl

1-(2-Chloroethyl)-4-isopropylbenzene

  • Molecular FormulaC11H15Cl
  • Average mass182.690 Da
  • Monoisotopic mass182.086227 Da
  • ChemSpider ID26529917

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(2-Chlorethyl)-4-isopropylbenzol [German] [ACD/IUPAC Name]
1-(2-Chloroethyl)-4-isopropylbenzene [ACD/IUPAC Name]
1-(2-Chloroéthyl)-4-isopropylbenzène [French] [ACD/IUPAC Name]
Benzene, 1-(2-chloroethyl)-4-(1-methylethyl)- [ACD/Index Name]
1-(2-chloroethyl)-4-(propan-2-yl)benzene
4-isopropyl-phenethyl chloride
91244-27-8 [RN]
MFCD11110048

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 249.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.7±3.0 kJ/mol
Flash Point: 98.7±4.3 °C
Index of Refraction: 1.509
Molar Refractivity: 54.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1266.66
ACD/KOC (pH 5.5): 5787.40
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1266.66
ACD/KOC (pH 7.4): 5787.40
Polar Surface Area: 0 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 32.1±3.0 dyne/cm
Molar Volume: 183.7±3.0 cm3

Click to predict properties on the Chemicalize site


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