ChemSpider 2D Image | 4-Chloro-N,N-dimethylaniline | C8H10ClN

4-Chloro-N,N-dimethylaniline

  • Molecular FormulaC8H10ClN
  • Average mass155.625 Da
  • Monoisotopic mass155.050171 Da
  • ChemSpider ID21539183

More details:






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

4-Chlor-N,N-dimethylanilin [German] [ACD/IUPAC Name]
4-Chloro-N,N-dimethylaniline [ACD/IUPAC Name]
4-Chloro-N,N-diméthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-chloro-N,N-dimethyl- [ACD/Index Name]
(4-chlorophenyl)dimethylamine
[698-69-1]
37762-99-5 [RN]
4-Chloro-(dimethyl)aniline
4-Chloro-N,N-dimethylaniline|N-(4-Chlorophenyl)dimethylamine
4-chloro-N,N-dimethylBenzenamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 232.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.9±3.0 kJ/mol
Flash Point: 86.2±19.8 °C
Index of Refraction: 1.566
Molar Refractivity: 45.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 102.90
ACD/KOC (pH 5.5): 941.73
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 109.83
ACD/KOC (pH 7.4): 1005.22
Polar Surface Area: 3 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 139.4±3.0 cm3

Click to predict properties on the Chemicalize site






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