ChemSpider 2D Image | 2-Chloro-N-methylaniline | C7H8ClN

2-Chloro-N-methylaniline

  • Molecular FormulaC7H8ClN
  • Average mass141.598 Da
  • Monoisotopic mass141.034531 Da
  • ChemSpider ID21170118

More details:






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

2-Chlor-N-methylanilin [German] [ACD/IUPAC Name]
2-Chloro-N-methylaniline [ACD/IUPAC Name]
2-Chloro-N-méthylaniline [French] [ACD/IUPAC Name]
932-32-1 [RN]
Benzenamine, 2-chloro-N-methyl- [ACD/Index Name]
MFCD00045170 [MDL number]
(2-chlorophenyl)methylamine
(2-Chloro-phenyl)-methyl-amine
[932-32-1]
2-Chloro-N-Methylaniline (en)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

532207_ALDRICH [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 218.7±13.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.5±3.0 kJ/mol
Flash Point: 86.1±19.8 °C
Index of Refraction: 1.590
Molar Refractivity: 40.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.28
ACD/KOC (pH 5.5): 417.94
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 32.43
ACD/KOC (pH 7.4): 419.89
Polar Surface Area: 12 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 120.8±3.0 cm3

Click to predict properties on the Chemicalize site






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