ChemSpider 2D Image | 1-(2,3-Dichlorophenyl)-3-[2-(dimethylamino)-2-(3-thienyl)ethyl]urea | C15H17Cl2N3OS

1-(2,3-Dichlorophenyl)-3-[2-(dimethylamino)-2-(3-thienyl)ethyl]urea

  • Molecular FormulaC15H17Cl2N3OS
  • Average mass358.286 Da
  • Monoisotopic mass357.046936 Da
  • ChemSpider ID30014276

More details:

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

1-(2,3-Dichlorophenyl)-3-[2-(dimethylamino)-2-(3-thienyl)ethyl]urea [ACD/IUPAC Name]
1-(2,3-Dichlorophényl)-3-[2-(diméthylamino)-2-(3-thiényl)éthyl]urée [French] [ACD/IUPAC Name]
1-(2,3-Dichlorphenyl)-3-[2-(dimethylamino)-2-(3-thienyl)ethyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N-(2,3-dichlorophenyl)-N'-[2-(dimethylamino)-2-(3-thienyl)ethyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 455.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 229.1±28.7 °C
Index of Refraction: 1.637
Molar Refractivity: 94.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 7.43
ACD/KOC (pH 5.5): 38.12
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 330.37
ACD/KOC (pH 7.4): 1693.85
Polar Surface Area: 73 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 262.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement