ChemSpider 2D Image | 2-Methylamino-5-chlorophenylcyclohexylmethanone | C14H18ClNO

2-Methylamino-5-chlorophenylcyclohexylmethanone

  • Molecular FormulaC14H18ClNO
  • Average mass251.752 Da
  • Monoisotopic mass251.107697 Da
  • ChemSpider ID23345933

More details:

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

(5-Chloro-2-(methylamino)phenyl)(cyclohexyl)methanone
[5-Chlor-2-(methylamino)phenyl](cyclohexyl)methanon [German] [ACD/IUPAC Name]
[5-Chloro-2-(methylamino)phenyl](cyclohexyl)methanone [ACD/IUPAC Name]
[5-Chloro-2-(méthylamino)phényl](cyclohexyl)méthanone [French] [ACD/IUPAC Name]
122908-18-3 [RN]
2-Methylamino-5-chlorophenylcyclohexylmethanone
Methanone, [5-chloro-2-(methylamino)phenyl]cyclohexyl- [ACD/Index Name]
2-Amino-5-nitrobenzonitrile [ACD/IUPAC Name]
2-Amino-5-nitro-benzonitrile
4-CHLORO-2-CYCLOHEXANECARBONYL-N-METHYLANILINE

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

CCRIS 4693 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 412.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 203.5±25.9 °C
Index of Refraction: 1.583
Molar Refractivity: 71.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1436.63
ACD/KOC (pH 5.5): 6331.98
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1437.63
ACD/KOC (pH 7.4): 6336.37
Polar Surface Area: 29 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 214.9±3.0 cm3

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