ChemSpider 2D Image | 1-(3,5-Dichloro-4-methoxyphenyl)-3-(4-hydroxy-2-methylpentyl)urea | C14H20Cl2N2O3

1-(3,5-Dichloro-4-methoxyphenyl)-3-(4-hydroxy-2-methylpentyl)urea

  • Molecular FormulaC14H20Cl2N2O3
  • Average mass335.226 Da
  • Monoisotopic mass334.085083 Da
  • ChemSpider ID34439507

More details:

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

1-(3,5-Dichlor-4-methoxyphenyl)-3-(4-hydroxy-2-methylpentyl)harnstoff [German] [ACD/IUPAC Name]
1-(3,5-Dichloro-4-methoxyphenyl)-3-(4-hydroxy-2-methylpentyl)urea [ACD/IUPAC Name]
1-(3,5-Dichloro-4-méthoxyphényl)-3-(4-hydroxy-2-méthylpentyl)urée [French] [ACD/IUPAC Name]
Urea, N-(3,5-dichloro-4-methoxyphenyl)-N'-(4-hydroxy-2-methylpentyl)- [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: 441.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 221.1±28.7 °C
Index of Refraction: 1.569
Molar Refractivity: 85.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 205.36
ACD/KOC (pH 5.5): 1573.62
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 205.34
ACD/KOC (pH 7.4): 1573.50
Polar Surface Area: 71 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 260.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement