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Search term: MXWAKUJUMXYDLN-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3'-Carbamoyl-5-methoxy-3-biphenylyl cyclohexylcarbamate | C21H24N2O4

3'-Carbamoyl-5-methoxy-3-biphenylyl cyclohexylcarbamate

  • Molecular FormulaC21H24N2O4
  • Average mass368.426 Da
  • Monoisotopic mass368.173615 Da
  • ChemSpider ID30828262

More details:

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

3'-Carbamoyl-5-methoxy-3-biphenylyl cyclohexylcarbamate [ACD/IUPAC Name]
3'-Carbamoyl-5-methoxy-3-biphenylyl-cyclohexylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-cyclohexyl-, 3'-(aminocarbonyl)-5-methoxy[1,1'-biphenyl]-3-yl ester [ACD/Index Name]
Cyclohexylcarbamate de 3'-carbamoyl-5-méthoxy-3-biphénylyle [French] [ACD/IUPAC 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: 558.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 291.3±30.1 °C
Index of Refraction: 1.608
Molar Refractivity: 102.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 115.17
ACD/KOC (pH 5.5): 1040.20
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 115.06
ACD/KOC (pH 7.4): 1039.21
Polar Surface Area: 91 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 56.9±5.0 dyne/cm
Molar Volume: 295.0±5.0 cm3

Click to predict properties on the Chemicalize site


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