ChemSpider 2D Image | 1,1-Dimethyl-3-(~2~H_5_)phenylurea | C9H7D5N2O

1,1-Dimethyl-3-(2H5)phenylurea

  • Molecular FormulaC9H7D5N2O
  • Average mass169.235 Da
  • Monoisotopic mass169.126343 Da
  • ChemSpider ID24533741

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1-Dimethyl-3-(2H5)phenylharnstoff [German] [ACD/IUPAC Name]
1,1-Dimethyl-3-(2H5)phenylurea [ACD/IUPAC Name]
1,1-Diméthyl-3-(2H5)phénylurée [French] [ACD/IUPAC Name]
Urea, N,N-dimethyl-N'-phenyl-d5- [ACD/Index Name]
1,1-dimethyl-3-(2,3,4,5,6-pentadeuteriophenyl)urea
1219802-06-8 [RN]
Fenuron D5 (phenyl D5) 100 ?g/mL in Acetonitrile
Fenuron D5 (phenyl D5) 100 ng/?L in Acetonitrile
Fenuron D5 (phenyl D5) 100 ng/µL in Acetonitrile
Fenuron-d5 (phenyl-d5)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 329.8±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 153.3±20.4 °C
Index of Refraction: 1.583
Molar Refractivity: 48.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 5.12
ACD/KOC (pH 5.5): 112.08
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 5.12
ACD/KOC (pH 7.4): 112.08
Polar Surface Area: 32 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 146.3±3.0 cm3

Click to predict properties on the Chemicalize site


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