ChemSpider 2D Image | N,N-Bis(2-chloroethyl)-4-methoxyaniline hydrochloride (1:1) | C11H16Cl3NO

N,N-Bis(2-chloroethyl)-4-methoxyaniline hydrochloride (1:1)

  • Molecular FormulaC11H16Cl3NO
  • Average mass284.610 Da
  • Monoisotopic mass283.029755 Da
  • ChemSpider ID19954281

More details:

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

Benzenamine, N,N-bis(2-chloroethyl)-4-methoxy-, hydrochloride
Benzenamine, N,N-bis(2-chloroethyl)-4-methoxy-, hydrochloride (1:1) [ACD/Index Name]
N,N-Bis(2-chlorethyl)-4-methoxyanilinhydrochlorid (1:1) [German] [ACD/IUPAC Name]
N,N-Bis(2-chloroethyl)-4-methoxyaniline hydrochloride (1:1) [ACD/IUPAC Name]
N,N-Bis(2-chloroéthyl)-4-méthoxyaniline, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
91245-21-5 [RN]
N,N-Bis(2-chloroethyl)-4-methoxyaniline--hydrogen chloride (1/1)

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

Density:
Boiling Point: 389.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 65.2±0.0 kJ/mol
Flash Point: 189.6±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 14.05
ACD/KOC (pH 5.5): 210.96
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.16
ACD/KOC (pH 7.4): 287.71
Polar Surface Area: 12 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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