ChemSpider 2D Image | 1-Methoxy-3-[(4-methylcyclohexyl)(tetrahydro-2-furanylmethyl)amino]-2-propanol | C16H31NO3

1-Methoxy-3-[(4-methylcyclohexyl)(tetrahydro-2-furanylmethyl)amino]-2-propanol

  • Molecular FormulaC16H31NO3
  • Average mass285.422 Da
  • Monoisotopic mass285.230408 Da
  • ChemSpider ID30116023

More details:

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

1-Methoxy-3-[(4-methylcyclohexyl)(tetrahydro-2-furanylmethyl)amino]-2-propanol [German] [ACD/IUPAC Name]
1-Methoxy-3-[(4-methylcyclohexyl)(tetrahydro-2-furanylmethyl)amino]-2-propanol [ACD/IUPAC Name]
1-Méthoxy-3-[(4-méthylcyclohexyl)(tétrahydro-2-furanylméthyl)amino]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-methoxy-3-[(4-methylcyclohexyl)[(tetrahydro-2-furanyl)methyl]amino]- [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: 414.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.0±6.0 kJ/mol
Flash Point: 204.2±24.6 °C
Index of Refraction: 1.503
Molar Refractivity: 80.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.12
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 9.21
ACD/KOC (pH 7.4): 108.45
Polar Surface Area: 42 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 40.0±5.0 dyne/cm
Molar Volume: 273.5±5.0 cm3

Click to predict properties on the Chemicalize site


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