ChemSpider 2D Image | 1-Chloro-4-[(S)-chloro(phenyl)methyl]benzene | C13H10Cl2

1-Chloro-4-[(S)-chloro(phenyl)methyl]benzene

  • Molecular FormulaC13H10Cl2
  • Average mass237.124 Da
  • Monoisotopic mass236.015961 Da
  • ChemSpider ID32787756

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-Chlor-4-[(S)-chlor(phenyl)methyl]benzol [German] [ACD/IUPAC Name]
1-Chloro-4-[(S)-chloro(phenyl)methyl]benzene [ACD/IUPAC Name]
1-Chloro-4-[(S)-chloro(phényl)méthyl]benzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-4-[(S)-chlorophenylmethyl]- [ACD/Index Name]
134-83-8 [RN]
205-158-6 [EINECS]
4-Chlorobenzhydryl chloride
UNII-LC0K0NYJ2N

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

Density: 1.2±0.1 g/cm3
Boiling Point: 352.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 146.9±17.3 °C
Index of Refraction: 1.592
Molar Refractivity: 65.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1607.78
ACD/KOC (pH 5.5): 6864.60
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1607.78
ACD/KOC (pH 7.4): 6864.60
Polar Surface Area: 0 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 192.9±3.0 cm3

Click to predict properties on the Chemicalize site


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