ChemSpider 2D Image | 1-(3-Chloro-4-nitrophenyl)-3-[1-(methylsulfinyl)-2-propanyl]urea | C11H14ClN3O4S

1-(3-Chloro-4-nitrophenyl)-3-[1-(methylsulfinyl)-2-propanyl]urea

  • Molecular FormulaC11H14ClN3O4S
  • Average mass319.765 Da
  • Monoisotopic mass319.039368 Da
  • ChemSpider ID64889930

More details:

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

1-(3-Chlor-4-nitrophenyl)-3-[1-(methylsulfinyl)-2-propanyl]harnstoff [German] [ACD/IUPAC Name]
1-(3-Chloro-4-nitrophenyl)-3-[1-(methylsulfinyl)-2-propanyl]urea [ACD/IUPAC Name]
1-(3-Chloro-4-nitrophényl)-3-[1-(méthylsulfinyl)-2-propanyl]urée [French] [ACD/IUPAC Name]
Urea, N-(3-chloro-4-nitrophenyl)-N'-[1-methyl-2-(methylsulfinyl)ethyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 528.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.4±30.1 °C
Index of Refraction: 1.650
Molar Refractivity: 78.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.26
ACD/KOC (pH 5.5): 221.41
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.26
ACD/KOC (pH 7.4): 221.38
Polar Surface Area: 123 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 68.9±3.0 dyne/cm
Molar Volume: 214.5±3.0 cm3

Click to predict properties on the Chemicalize site


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