ChemSpider 2D Image | N,N-Bis(chloromethyl)-2-methoxyethanamine | C5H11Cl2NO

N,N-Bis(chloromethyl)-2-methoxyethanamine

  • Molecular FormulaC5H11Cl2NO
  • Average mass172.053 Da
  • Monoisotopic mass171.021774 Da
  • ChemSpider ID28551404

More details:

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

Ethanamine, N,N-bis(chloromethyl)-2-methoxy- [ACD/Index Name]
N,N-Bis(chlormethyl)-2-methoxyethanamin [German] [ACD/IUPAC Name]
N,N-Bis(chloromethyl)-2-methoxyethanamine [ACD/IUPAC Name]
N,N-Bis(chlorométhyl)-2-méthoxyéthanamine [French] [ACD/IUPAC Name]
824943-83-1 [RN]
MFCD20624662
N,N-Bis(chloromethyl)-2-methoxyethan-1-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 191.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.7±3.0 kJ/mol
Flash Point: 69.4±24.6 °C
Index of Refraction: 1.460
Molar Refractivity: 40.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.67
ACD/KOC (pH 5.5): 88.19
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.67
ACD/KOC (pH 7.4): 88.20
Polar Surface Area: 12 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 33.0±3.0 dyne/cm
Molar Volume: 147.5±3.0 cm3

Click to predict properties on the Chemicalize site


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