ChemSpider 2D Image | 3-Chloro-N-methylaniline | C7H8ClN

3-Chloro-N-methylaniline

  • Molecular FormulaC7H8ClN
  • Average mass141.598 Da
  • Monoisotopic mass141.034531 Da
  • ChemSpider ID21170116

More details:

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

(3-Chlorophenyl)methylamine
3-Chlor-N-methylanilin [German] [ACD/IUPAC Name]
3-Chloro-N-methylaniline [ACD/IUPAC Name]
3-Chloro-N-méthylaniline [French] [ACD/IUPAC Name]
3-Chloro-N-methylbenzenamine
7006-52-2 [RN]
Benzenamine, 3-chloro-N-methyl- [ACD/Index Name]
GR CM1 [WLN]
N-(3-Chlorophenyl)methylamine
N-(3-Chlorophenyl)-N-methylamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

532215_ALDRICH [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: 235.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 47.2±3.0 kJ/mol
Flash Point: 93.8±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: 2.72
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 51.79
ACD/KOC (pH 5.5): 581.26
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.59
ACD/KOC (pH 7.4): 601.54
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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