ChemSpider 2D Image | 1-(4'-Chloro-2-biphenylyl)ethanamine | C14H14ClN

1-(4'-Chloro-2-biphenylyl)ethanamine

  • Molecular FormulaC14H14ClN
  • Average mass231.721 Da
  • Monoisotopic mass231.081482 Da
  • ChemSpider ID13767112

More details:

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

[1,1'-Biphenyl]-2-methanamine, 4'-chloro-α-methyl- [ACD/Index Name]
1-(4'-Chlor-2-biphenylyl)ethanamin [German] [ACD/IUPAC Name]
1-(4'-Chloro-2-biphenylyl)ethanamine [ACD/IUPAC Name]
1-(4'-Chloro-2-biphénylyl)éthanamine [French] [ACD/IUPAC Name]
1-[2-(4-chlorophenyl)phenyl]ethan-1-amine
1-{4'-chloro-[1,1'-biphenyl]-2-yl}ethan-1-amine
1178375-20-6 [RN]
1259693-60-1 [RN]
1259833-26-5 [RN]
MFCD08057601
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 364.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 215.8±12.6 °C
Index of Refraction: 1.590
Molar Refractivity: 68.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.73
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 6.27
ACD/KOC (pH 7.4): 51.01
Polar Surface Area: 26 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 203.9±3.0 cm3

Click to predict properties on the Chemicalize site


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