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Search term: WMFZOGTUKKNJMN (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-{[1-Hydroxy-4-(2-methyl-2-propanyl)cyclohexyl]methyl}-4-methyltetrahydro-2H-pyran-4-carboxamide | C18H33NO3

N-{[1-Hydroxy-4-(2-methyl-2-propanyl)cyclohexyl]methyl}-4-methyltetrahydro-2H-pyran-4-carboxamide

  • Molecular FormulaC18H33NO3
  • Average mass311.460 Da
  • Monoisotopic mass311.246033 Da
  • ChemSpider ID30379300

More details:






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

2H-Pyran-4-carboxamide, N-[[4-(1,1-dimethylethyl)-1-hydroxycyclohexyl]methyl]tetrahydro-4-methyl- [ACD/Index Name]
N-{[1-Hydroxy-4-(2-methyl-2-propanyl)cyclohexyl]methyl}-4-methyltetrahydro-2H-pyran-4-carboxamid [German] [ACD/IUPAC Name]
N-{[1-Hydroxy-4-(2-methyl-2-propanyl)cyclohexyl]methyl}-4-methyltetrahydro-2H-pyran-4-carboxamide [ACD/IUPAC Name]
N-{[1-Hydroxy-4-(2-méthyl-2-propanyl)cyclohexyl]méthyl}-4-méthyltétrahydro-2H-pyrane-4-carboxamide [French] [ACD/IUPAC Name]
N-[(4-TERT-BUTYL-1-HYDROXYCYCLOHEXYL)METHYL]-4-METHYLOXANE-4-CARBOXAMIDE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 474.9±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.1±6.0 kJ/mol
Flash Point: 241.0±26.8 °C
Index of Refraction: 1.495
Molar Refractivity: 87.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 88.63
ACD/KOC (pH 5.5): 862.34
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 88.63
ACD/KOC (pH 7.4): 862.34
Polar Surface Area: 59 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 300.1±3.0 cm3

Click to predict properties on the Chemicalize site






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