ChemSpider 2D Image | (4-Chlorophenyl)[(2-phenylethyl)amino]acetonitrile | C16H15ClN2

(4-Chlorophenyl)[(2-phenylethyl)amino]acetonitrile

  • Molecular FormulaC16H15ClN2
  • Average mass270.757 Da
  • Monoisotopic mass270.092377 Da
  • ChemSpider ID25558978

More details:

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

(4-Chlorophenyl)[(2-phenylethyl)amino]acetonitrile [ACD/IUPAC Name]
(4-Chlorophényl)[(2-phényléthyl)amino]acétonitrile [French] [ACD/IUPAC Name]
(4-Chlorphenyl)[(2-phenylethyl)amino]acetonitril [German] [ACD/IUPAC Name]
Benzeneacetonitrile, 4-chloro-α-[(2-phenylethyl)amino]- [ACD/Index Name]
1018527-41-7 [RN]
2-(4-Chlorophenyl)-2-(phenethylamino)acetonitrile
2-(4-chlorophenyl)-2-[(2-phenylethyl)amino]acetonitrile
CS-10063
MFCD10013577
α-(Phenethylamino)-4-chlorophenylacetonitrile

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

Density: 1.2±0.1 g/cm3
Boiling Point: 430.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 213.9±25.9 °C
Index of Refraction: 1.590
Molar Refractivity: 78.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 635.74
ACD/KOC (pH 5.5): 3529.17
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 638.39
ACD/KOC (pH 7.4): 3543.86
Polar Surface Area: 36 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 230.9±3.0 cm3

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