ChemSpider 2D Image | 1-[Cyclohexyl(methyl)amino]-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-2-propanol | C20H37NO2

1-[Cyclohexyl(methyl)amino]-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-2-propanol

  • Molecular FormulaC20H37NO2
  • Average mass323.513 Da
  • Monoisotopic mass323.282440 Da
  • ChemSpider ID21535323

More details:

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

1-[Cyclohexyl(methyl)amino]-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-2-propanol [ACD/IUPAC Name]
1-[Cyclohexyl(methyl)amino]-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-2-propanol [German] [ACD/IUPAC Name]
1-[Cyclohexyl(méthyl)amino]-3-[(1,7,7-triméthylbicyclo[2.2.1]hept-2-yl)oxy]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-(cyclohexylmethylamino)-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 429.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±6.0 kJ/mol
Flash Point: 213.3±24.6 °C
Index of Refraction: 1.520
Molar Refractivity: 95.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 2.92
ACD/KOC (pH 5.5): 11.46
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 93.21
ACD/KOC (pH 7.4): 365.69
Polar Surface Area: 33 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 40.0±5.0 dyne/cm
Molar Volume: 314.4±5.0 cm3

Click to predict properties on the Chemicalize site


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