ChemSpider 2D Image | CX9857900 | C7H8ClN

CX9857900

  • Molecular FormulaC7H8ClN
  • Average mass141.598 Da
  • Monoisotopic mass141.034531 Da
  • ChemSpider ID21171395

More details:

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

213-262-8 [EINECS]
2IXY9JA2P8
4-Chlor-N-methylanilin [German] [ACD/IUPAC Name]
4-Chloro-N-methylaniline [ACD/IUPAC Name]
4-Chloro-N-méthylaniline [French] [ACD/IUPAC Name]
4-Chloro-N-methylbenzenamine
932-96-7 [RN]
Benzenamine, 4-chloro-N-methyl- [ACD/Index Name]
CX9857900
(4-chlorophenyl)methylamine
More...

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

MFCD00000614 [DBID]
210358_ALDRICH [DBID]
BRN 2205846 [DBID]
CCRIS 2889 [DBID]
ZINC00407013 [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: 240.8±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.8±3.0 kJ/mol
Flash Point: 51.7±0.0 °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: 2.38
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.35
ACD/KOC (pH 5.5): 432.95
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 35.65
ACD/KOC (pH 7.4): 449.24
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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