ChemSpider 2D Image | (3,5-Dichlorophenyl)-N-methylmethanaminium | C8H10Cl2N

(3,5-Dichlorophenyl)-N-methylmethanaminium

  • Molecular FormulaC8H10Cl2N
  • Average mass191.077 Da
  • Monoisotopic mass190.018478 Da
  • ChemSpider ID21433604

  • Charge - Charge

More details:

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

(3,5-Dichlorophenyl)-N-methylmethanaminium [ACD/IUPAC Name]
(3,5-Dichlorophényl)-N-méthylméthanaminium [French] [ACD/IUPAC Name]
(3,5-Dichlorphenyl)-N-methylmethanaminium [German] [ACD/IUPAC Name]
Benzenemethanamine, 3,5-dichloro-N-methyl-, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point: 240.6±25.0 °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: 99.3±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.29
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 3.80
ACD/KOC (pH 7.4): 33.73
Polar Surface Area: 17 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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