ChemSpider 2D Image | 1-(4-Butylphenyl)-3-[(2S)-tetrahydro-2-furanylmethyl]urea | C16H24N2O2

1-(4-Butylphenyl)-3-[(2S)-tetrahydro-2-furanylmethyl]urea

  • Molecular FormulaC16H24N2O2
  • Average mass276.374 Da
  • Monoisotopic mass276.183777 Da
  • ChemSpider ID69890041

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-(4-Butylphenyl)-3-[(2S)-tetrahydro-2-furanylmethyl]harnstoff [German] [ACD/IUPAC Name]
1-(4-Butylphenyl)-3-[(2S)-tetrahydro-2-furanylmethyl]urea [ACD/IUPAC Name]
1-(4-Butylphényl)-3-[(2S)-tétrahydro-2-furanylméthyl]urée [French] [ACD/IUPAC Name]
Urea, N-(4-butylphenyl)-N'-[[(2S)-tetrahydro-2-furanyl]methyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 400.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 196.0±26.5 °C
Index of Refraction: 1.553
Molar Refractivity: 81.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 219.56
ACD/KOC (pH 5.5): 1650.78
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 219.55
ACD/KOC (pH 7.4): 1650.74
Polar Surface Area: 50 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 252.9±3.0 cm3

Click to predict properties on the Chemicalize site


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