ChemSpider 2D Image | 2-Cyclohexyl-2-[(tetrahydro-2H-pyran-4-ylmethyl)amino]-1-propanol | C15H29NO2

2-Cyclohexyl-2-[(tetrahydro-2H-pyran-4-ylmethyl)amino]-1-propanol

  • Molecular FormulaC15H29NO2
  • Average mass255.396 Da
  • Monoisotopic mass255.219833 Da
  • ChemSpider ID30469379

More details:

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

2-Cyclohexyl-2-[(tetrahydro-2H-pyran-4-ylmethyl)amino]-1-propanol [German] [ACD/IUPAC Name]
2-Cyclohexyl-2-[(tetrahydro-2H-pyran-4-ylmethyl)amino]-1-propanol [ACD/IUPAC Name]
2-Cyclohexyl-2-[(tétrahydro-2H-pyran-4-ylméthyl)amino]-1-propanol [French] [ACD/IUPAC Name]
Cyclohexaneethanol, β-methyl-β-[[(tetrahydro-2H-pyran-4-yl)methyl]amino]- [ACD/Index Name]
2-CYCLOHEXYL-2-[(OXAN-4-YLMETHYL)AMINO]PROPAN-1-OL
2-CYCLOHEXYL-2-{[(OXAN-4-YL)METHYL]AMINO}PROPAN-1-OL

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

Density: 1.0±0.1 g/cm3
Boiling Point: 397.2±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 74.9±6.0 kJ/mol
Flash Point: 194.0±19.6 °C
Index of Refraction: 1.495
Molar Refractivity: 73.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.64
Polar Surface Area: 41 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 252.5±3.0 cm3

Click to predict properties on the Chemicalize site


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