ChemSpider 2D Image | 2,2-Dichloro-N-[(E)-(dimethylamino)methylene]acetamide | C5H8Cl2N2O

2,2-Dichloro-N-[(E)-(dimethylamino)methylene]acetamide

  • Molecular FormulaC5H8Cl2N2O
  • Average mass183.036 Da
  • Monoisotopic mass182.001373 Da
  • ChemSpider ID35804673

  • Double-bond stereo - Double-bond stereo

More details:

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

2,2-Dichlor-N-[(E)-(dimethylamino)methylen]acetamid [German] [ACD/IUPAC Name]
2,2-Dichloro-N-[(E)-(dimethylamino)methylene]acetamide [ACD/IUPAC Name]
2,2-Dichloro-N-[(E)-(diméthylamino)méthylène]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2,2-dichloro-N-[(1E)-(dimethylamino)methylene]- [ACD/Index Name]
114914-10-2 [RN]
2,2-Dichloro-N-[(E)-(dimethylamino)methylidene]acetamide
Acetamide, 2,2-dichloro-N-[(dimethylamino)methylene]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 206.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.3±3.0 kJ/mol
Flash Point: 78.9±30.1 °C
Index of Refraction: 1.505
Molar Refractivity: 42.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.39
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 2.23
ACD/KOC (pH 5.5): 61.81
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 2.24
ACD/KOC (pH 7.4): 62.03
Polar Surface Area: 33 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 36.2±7.0 dyne/cm
Molar Volume: 142.5±7.0 cm3

Click to predict properties on the Chemicalize site


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