ChemSpider 2D Image | 1-tert-Butyl-4-chlorobenzene | C10H13Cl

1-tert-Butyl-4-chlorobenzene

  • Molecular FormulaC10H13Cl
  • Average mass168.663 Da
  • Monoisotopic mass168.070572 Da
  • ChemSpider ID21172002

More details:

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

1-Chlor-4-(2-methyl-2-propanyl)benzol [German] [ACD/IUPAC Name]
1-Chloro-4-(1,1-dimethylethyl)benzene
1-Chloro-4-(2-methyl-2-propanyl)benzene [ACD/IUPAC Name]
1-Chloro-4-(2-méthyl-2-propanyl)benzène [French] [ACD/IUPAC Name]
1-tert-Butyl-4-chlorobenzene
223-598-7 [EINECS]
3972-56-3 [RN]
4-Tert-butyl-1-chlorobenzene
Benzene, 1-chloro-4-(1,1-dimethylethyl)- [ACD/Index Name]
P-tert-butyl-1-chlorobenzene
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 211.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.9±3.0 kJ/mol
Flash Point: 85.0±5.9 °C
Index of Refraction: 1.501
Molar Refractivity: 49.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1610.66
ACD/KOC (pH 5.5): 6873.41
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1610.66
ACD/KOC (pH 7.4): 6873.41
Polar Surface Area: 0 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 29.3±3.0 dyne/cm
Molar Volume: 168.1±3.0 cm3

Click to predict properties on the Chemicalize site


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