ChemSpider 2D Image | 2-(2-Chloro-2-propen-1-yl)-1,3-dimethyl-5-(2-methyl-2-propanyl)benzene | C15H21Cl

2-(2-Chloro-2-propen-1-yl)-1,3-dimethyl-5-(2-methyl-2-propanyl)benzene

  • Molecular FormulaC15H21Cl
  • Average mass236.780 Da
  • Monoisotopic mass236.133179 Da
  • ChemSpider ID21396546

More details:

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

2-(2-Chlor-2-propen-1-yl)-1,3-dimethyl-5-(2-methyl-2-propanyl)benzol [German] [ACD/IUPAC Name]
2-(2-Chloro-2-propen-1-yl)-1,3-dimethyl-5-(2-methyl-2-propanyl)benzene [ACD/IUPAC Name]
2-(2-Chloro-2-propén-1-yl)-1,3-diméthyl-5-(2-méthyl-2-propanyl)benzène [French] [ACD/IUPAC Name]
Benzene, 2-(2-chloro-2-propen-1-yl)-5-(1,1-dimethylethyl)-1,3-dimethyl- [ACD/Index Name]
3-(4-TERT-BUTYL-2,6-DIMETHYLPHENYL)-2-CHLORO-1-PROPENE
5-tert-butyl-2-(2-chloroprop-2-enyl)-1,3-dimethylbenzene
951893-11-1 [RN]
97%
MFCD09801275 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 301.8±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.0±3.0 kJ/mol
Flash Point: 131.2±17.4 °C
Index of Refraction: 1.509
Molar Refractivity: 72.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.27
ACD/LogD (pH 5.5): 5.94
ACD/BCF (pH 5.5): 19236.64
ACD/KOC (pH 5.5): 40566.38
ACD/LogD (pH 7.4): 5.94
ACD/BCF (pH 7.4): 19236.64
ACD/KOC (pH 7.4): 40566.38
Polar Surface Area: 0 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 29.8±3.0 dyne/cm
Molar Volume: 244.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement