ChemSpider 2D Image | 3-Cyclohexyl-1-[2-hydroxy-3-(2-isopropoxyethoxy)propyl]-1-methylurea | C16H32N2O4

3-Cyclohexyl-1-[2-hydroxy-3-(2-isopropoxyethoxy)propyl]-1-methylurea

  • Molecular FormulaC16H32N2O4
  • Average mass316.436 Da
  • Monoisotopic mass316.236206 Da
  • ChemSpider ID30231386

More details:

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

3-Cyclohexyl-1-[2-hydroxy-3-(2-isopropoxyethoxy)propyl]-1-methylharnstoff [German] [ACD/IUPAC Name]
3-Cyclohexyl-1-[2-hydroxy-3-(2-isopropoxyethoxy)propyl]-1-methylurea [ACD/IUPAC Name]
3-Cyclohexyl-1-[2-hydroxy-3-(2-isopropoxyéthoxy)propyl]-1-méthylurée [French] [ACD/IUPAC Name]
Urea, N'-cyclohexyl-N-[2-hydroxy-3-[2-(1-methylethoxy)ethoxy]propyl]-N-methyl- [ACD/Index Name]
1-CYCLOHEXYL-3-[2-HYDROXY-3-(2-ISOPROPOXYETHOXY)PROPYL]-3-METHYLUREA
1-CYCLOHEXYL-3-{2-HYDROXY-3-[2-(PROPAN-2-YLOXY)ETHOXY]PROPYL}-3-METHYLUREA

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

Density: 1.1±0.1 g/cm3
Boiling Point: 499.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.5±6.0 kJ/mol
Flash Point: 256.0±27.3 °C
Index of Refraction: 1.497
Molar Refractivity: 86.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.07
ACD/KOC (pH 5.5): 276.30
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.07
ACD/KOC (pH 7.4): 276.30
Polar Surface Area: 71 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 41.7±5.0 dyne/cm
Molar Volume: 296.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement