ChemSpider 2D Image | 2-Chloro-1-[3-(2-chloroethyl)-4-morpholinyl]ethanone | C8H13Cl2NO2

2-Chloro-1-[3-(2-chloroethyl)-4-morpholinyl]ethanone

  • Molecular FormulaC8H13Cl2NO2
  • Average mass226.100 Da
  • Monoisotopic mass225.032333 Da
  • ChemSpider ID68151473

More details:

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

2-Chlor-1-[3-(2-chlorethyl)-4-morpholinyl]ethanon [German] [ACD/IUPAC Name]
2-Chloro-1-[3-(2-chloroethyl)-4-morpholinyl]ethanone [ACD/IUPAC Name]
2-Chloro-1-[3-(2-chloroéthyl)-4-morpholinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-chloro-1-[3-(2-chloroethyl)-4-morpholinyl]- [ACD/Index Name]
4-(chloroacetyl)-3-(2-chloroethyl)morpholine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 364.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 174.5±26.5 °C
Index of Refraction: 1.487
Molar Refractivity: 51.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 4.29
ACD/KOC (pH 5.5): 98.73
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 4.29
ACD/KOC (pH 7.4): 98.73
Polar Surface Area: 30 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 180.2±3.0 cm3

Click to predict properties on the Chemicalize site


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