Found 1 result

Search term: CMEQHOXCIGFZNJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | URB937 | C20H22N2O4

URB937

  • Molecular FormulaC20H22N2O4
  • Average mass354.400 Da
  • Monoisotopic mass354.157959 Da
  • ChemSpider ID26458662

More details:

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

1357160-72-5 [RN]
3'-carbamoyl-6-hydroxy-[1,1'-biphenyl]-3-yl N-cyclohexylcarbamate
3'-Carbamoyl-6-hydroxy-3-biphenylyl cyclohexylcarbamate [ACD/IUPAC Name]
3'-Carbamoyl-6-hydroxy-3-biphenylyl-cyclohexylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-cyclohexyl-, 3'-(aminocarbonyl)-6-hydroxy[1,1'-biphenyl]-3-yl ester [ACD/Index Name]
Cyclohexylcarbamate de 3'-carbamoyl-6-hydroxy-3-biphénylyle [French] [ACD/IUPAC Name]
URB937
[3-(3-carbamoylphenyl)-4-hydroxyphenyl] N-cyclohexylcarbamate
3'-?CARBAMOYL-?6-?HYDROXY-?[1,?1'-?BIPHENYL]-?3-?YL CYCLOHEXYLCARBAMATE
3'-carbamoyl-6-hydroxy-[1,1'-biphenyl]-3-yl cyclohexylcarbamate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 562.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 294.2±30.1 °C
Index of Refraction: 1.639
Molar Refractivity: 97.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 50.45
ACD/KOC (pH 5.5): 576.06
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 49.00
ACD/KOC (pH 7.4): 559.50
Polar Surface Area: 102 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 65.0±5.0 dyne/cm
Molar Volume: 270.1±5.0 cm3

Click to predict properties on the Chemicalize site


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