ChemSpider 2D Image | 1-[(E)-2-Chlorovinyl]urea | C3H5ClN2O

1-[(E)-2-Chlorovinyl]urea

  • Molecular FormulaC3H5ClN2O
  • Average mass120.538 Da
  • Monoisotopic mass120.009041 Da
  • ChemSpider ID32980072

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(E)-2-Chlorovinyl]urea [ACD/IUPAC Name]
1-[(E)-2-Chlorovinyl]urée [French] [ACD/IUPAC Name]
1-[(E)-2-Chlorvinyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N-[(E)-2-chloroethenyl]- [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: 179.0±32.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.5±3.0 kJ/mol
Flash Point: 62.1±25.1 °C
Index of Refraction: 1.517
Molar Refractivity: 28.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.52
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.21
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.13
Polar Surface Area: 55 Å2
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 92.7±3.0 cm3

Click to predict properties on the Chemicalize site


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