ChemSpider 2D Image | 2,2-Dichloro-N-[2-(methylamino)-2-oxoethyl]propanamide | C6H10Cl2N2O2

2,2-Dichloro-N-[2-(methylamino)-2-oxoethyl]propanamide

  • Molecular FormulaC6H10Cl2N2O2
  • Average mass213.062 Da
  • Monoisotopic mass212.011932 Da
  • ChemSpider ID61244336

More details:

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

2,2-Dichlor-N-[2-(methylamino)-2-oxoethyl]propanamid [German] [ACD/IUPAC Name]
2,2-Dichloro-N-[2-(methylamino)-2-oxoethyl]propanamide [ACD/IUPAC Name]
2,2-Dichloro-N-[2-(méthylamino)-2-oxoéthyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, 2,2-dichloro-N-[2-(methylamino)-2-oxoethyl]- [ACD/Index Name]
1850900-61-6 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 431.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 214.9±28.7 °C
Index of Refraction: 1.488
Molar Refractivity: 46.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.10
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.65
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.64
Polar Surface Area: 58 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 162.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement