ChemSpider 2D Image | N-{[1-Hydroxy-4-(2-methyl-2-propanyl)cyclohexyl]methyl}-2-(tetrahydro-2-furanylmethoxy)acetamide | C18H33NO4

N-{[1-Hydroxy-4-(2-methyl-2-propanyl)cyclohexyl]methyl}-2-(tetrahydro-2-furanylmethoxy)acetamide

  • Molecular FormulaC18H33NO4
  • Average mass327.459 Da
  • Monoisotopic mass327.240967 Da
  • ChemSpider ID30379303

More details:

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

Acetamide, N-[[4-(1,1-dimethylethyl)-1-hydroxycyclohexyl]methyl]-2-[(tetrahydro-2-furanyl)methoxy]- [ACD/Index Name]
N-{[1-Hydroxy-4-(2-methyl-2-propanyl)cyclohexyl]methyl}-2-(tetrahydro-2-furanylmethoxy)acetamid [German] [ACD/IUPAC Name]
N-{[1-Hydroxy-4-(2-methyl-2-propanyl)cyclohexyl]methyl}-2-(tetrahydro-2-furanylmethoxy)acetamide [ACD/IUPAC Name]
N-{[1-Hydroxy-4-(2-méthyl-2-propanyl)cyclohexyl]méthyl}-2-(tétrahydro-2-furanylméthoxy)acétamide [French] [ACD/IUPAC 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: 502.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.9±6.0 kJ/mol
Flash Point: 257.8±24.6 °C
Index of Refraction: 1.494
Molar Refractivity: 89.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.40
ACD/KOC (pH 5.5): 342.58
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.40
ACD/KOC (pH 7.4): 342.58
Polar Surface Area: 68 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 306.8±3.0 cm3

Click to predict properties on the Chemicalize site


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