ChemSpider 2D Image | 1-(3-Chlorophenyl)-3-{2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl}urea | C19H25ClN4O

1-(3-Chlorophenyl)-3-{2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl}urea

  • Molecular FormulaC19H25ClN4O
  • Average mass360.881 Da
  • Monoisotopic mass360.171692 Da
  • ChemSpider ID70195081

More details:

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

1-(3-Chlorophenyl)-3-{2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl}urea [ACD/IUPAC Name]
1-(3-Chlorophényl)-3-{2-(diméthylamino)-2-[4-(diméthylamino)phényl]éthyl}urée [French] [ACD/IUPAC Name]
1-(3-Chlorphenyl)-3-{2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl}harnstoff [German] [ACD/IUPAC Name]
Urea, N-(3-chlorophenyl)-N'-[2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 482.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.4±28.7 °C
Index of Refraction: 1.622
Molar Refractivity: 105.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 2.42
ACD/KOC (pH 5.5): 13.24
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 127.63
ACD/KOC (pH 7.4): 699.41
Polar Surface Area: 48 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 299.5±3.0 cm3

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