ChemSpider 2D Image | 2-(2-Biphenylyloxy)-2-chloroethanamine | C14H14ClNO

2-(2-Biphenylyloxy)-2-chloroethanamine

  • Molecular FormulaC14H14ClNO
  • Average mass247.720 Da
  • Monoisotopic mass247.076385 Da
  • ChemSpider ID26554732

More details:






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

2-(2-Biphenylyloxy)-2-chlorethanamin [German] [ACD/IUPAC Name]
2-(2-Biphenylyloxy)-2-chloroethanamine [ACD/IUPAC Name]
2-(2-Biphénylyloxy)-2-chloroéthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-([1,1'-biphenyl]-2-yloxy)-2-chloro- [ACD/Index Name]
20624-45-7 [RN]
2-chloro-6-phenylphenoxyethylamine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 362.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 173.3±27.9 °C
Index of Refraction: 1.584
Molar Refractivity: 70.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 1.71
ACD/KOC (pH 5.5): 16.72
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 52.65
ACD/KOC (pH 7.4): 514.83
Polar Surface Area: 35 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 210.7±3.0 cm3

Click to predict properties on the Chemicalize site






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