ChemSpider 2D Image | 1-{4-[(~2~H_5_)Ethyloxy]phenyl}urea | C9H7D5N2O2

1-{4-[(2H5)Ethyloxy]phenyl}urea

  • Molecular FormulaC9H7D5N2O2
  • Average mass185.235 Da
  • Monoisotopic mass185.121262 Da
  • ChemSpider ID107434969

  • Non-standard isotope - Non-standard isotope

More details:

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

1-{4-[(2H5)Ethyloxy]phenyl}harnstoff [German] [ACD/IUPAC Name]
1-{4-[(2H5)Ethyloxy]phenyl}urea [ACD/IUPAC Name]
1-{4-[(2H5)Éthyloxy]phényl}urée [French] [ACD/IUPAC Name]
Urea, N-[4-(ethyl-d5-oxy)phenyl]- [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: 299.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 134.6±22.6 °C
Index of Refraction: 1.591
Molar Refractivity: 50.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 3.96
ACD/KOC (pH 5.5): 93.19
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.96
ACD/KOC (pH 7.4): 93.19
Polar Surface Area: 64 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 150.2±3.0 cm3

Click to predict properties on the Chemicalize site


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