ChemSpider 2D Image | 3-Chloro-4-methylanilinium | C7H9ClN

3-Chloro-4-methylanilinium

  • Molecular FormulaC7H9ClN
  • Average mass142.605 Da
  • Monoisotopic mass142.041809 Da
  • ChemSpider ID21258613

  • Charge - Charge

More details:

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

3-Chlor-4-methylanilinium [German] [ACD/IUPAC Name]
3-Chloro-4-methylanilinium [ACD/IUPAC Name]
3-Chloro-4-méthylanilinium [French] [ACD/IUPAC Name]
Benzenamine, 3-chloro-4-methyl-, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point: 243.1±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.0±3.0 kJ/mol
Flash Point: 100.8±21.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.41
ACD/KOC (pH 5.5): 359.54
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.19
ACD/KOC (pH 7.4): 370.07
Polar Surface Area: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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