ChemSpider 2D Image | N-(2,2-Dichloroethyl)-1-methoxy-2-propanamine | C6H13Cl2NO

N-(2,2-Dichloroethyl)-1-methoxy-2-propanamine

  • Molecular FormulaC6H13Cl2NO
  • Average mass186.079 Da
  • Monoisotopic mass185.037415 Da
  • ChemSpider ID61465065

More details:

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

2-Propanamine, N-(2,2-dichloroethyl)-1-methoxy- [ACD/Index Name]
N-(2,2-Dichlorethyl)-1-methoxy-2-propanamin [German] [ACD/IUPAC Name]
N-(2,2-Dichloroethyl)-1-methoxy-2-propanamine [ACD/IUPAC Name]
N-(2,2-Dichloroéthyl)-1-méthoxy-2-propanamine [French] [ACD/IUPAC Name]
1870170-48-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 208.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.4±3.0 kJ/mol
Flash Point: 79.7±25.9 °C
Index of Refraction: 1.451
Molar Refractivity: 44.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.40
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 10.77
ACD/KOC (pH 7.4): 181.38
Polar Surface Area: 21 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 30.3±3.0 dyne/cm
Molar Volume: 166.3±3.0 cm3

Click to predict properties on the Chemicalize site


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