ChemSpider 2D Image | N-Benzyl-2-chloro-5-(chloromethyl)-3-methoxy-N-methylaniline | C16H17Cl2NO

N-Benzyl-2-chloro-5-(chloromethyl)-3-methoxy-N-methylaniline

  • Molecular FormulaC16H17Cl2NO
  • Average mass310.218 Da
  • Monoisotopic mass309.068726 Da
  • ChemSpider ID32058189

More details:

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

Benzenemethanamine, N-[2-chloro-5-(chloromethyl)-3-methoxyphenyl]-N-methyl- [ACD/Index Name]
N-Benzyl-2-chlor-5-(chlormethyl)-3-methoxy-N-methylanilin [German] [ACD/IUPAC Name]
N-Benzyl-2-chloro-5-(chloromethyl)-3-methoxy-N-methylaniline [ACD/IUPAC Name]
N-Benzyl-2-chloro-5-(chlorométhyl)-3-méthoxy-N-méthylaniline [French] [ACD/IUPAC Name]
67402-49-7 [RN]
MFCD28099315

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

Density: 1.2±0.1 g/cm3
Boiling Point: 434.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.3±28.7 °C
Index of Refraction: 1.602
Molar Refractivity: 86.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.29
ACD/LogD (pH 5.5): 5.04
ACD/BCF (pH 5.5): 3979.26
ACD/KOC (pH 5.5): 13123.69
ACD/LogD (pH 7.4): 5.04
ACD/BCF (pH 7.4): 3988.08
ACD/KOC (pH 7.4): 13152.77
Polar Surface Area: 12 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 251.8±3.0 cm3

Click to predict properties on the Chemicalize site


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