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Search term: VBBOGUVAPQGDSX-SECBINFHSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-[(1R)-1-Cyclopropylethyl]-3-phenylurea | C12H16N2O

1-[(1R)-1-Cyclopropylethyl]-3-phenylurea

  • Molecular FormulaC12H16N2O
  • Average mass204.268 Da
  • Monoisotopic mass204.126266 Da
  • ChemSpider ID35034341

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-[(1R)-1-Cyclopropylethyl]-3-phenylharnstoff [German] [ACD/IUPAC Name]
1-[(1R)-1-Cyclopropylethyl]-3-phenylurea [ACD/IUPAC Name]
1-[(1R)-1-Cyclopropyléthyl]-3-phénylurée [French] [ACD/IUPAC Name]
Urea, N-[(1R)-1-cyclopropylethyl]-N'-phenyl- [ACD/Index Name]
S0A

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

Density: 1.2±0.1 g/cm3
Boiling Point: 306.6±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 117.5±20.5 °C
Index of Refraction: 1.607
Molar Refractivity: 60.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.21
ACD/KOC (pH 5.5): 481.05
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.21
ACD/KOC (pH 7.4): 481.01
Polar Surface Area: 41 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 175.1±3.0 cm3

Click to predict properties on the Chemicalize site


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