ChemSpider 2D Image | (1R,2S,3R,5R)-6,6-Dimethyl-3-(1-piperidinyl)bicyclo[3.1.1]heptan-2-ol | C14H25NO

(1R,2S,3R,5R)-6,6-Dimethyl-3-(1-piperidinyl)bicyclo[3.1.1]heptan-2-ol

  • Molecular FormulaC14H25NO
  • Average mass223.354 Da
  • Monoisotopic mass223.193619 Da
  • ChemSpider ID30658913

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1R,2S,3R,5R)-6,6-Dimethyl-3-(1-piperidinyl)bicyclo[3.1.1]heptan-2-ol [German] [ACD/IUPAC Name]
(1R,2S,3R,5R)-6,6-Dimethyl-3-(1-piperidinyl)bicyclo[3.1.1]heptan-2-ol [ACD/IUPAC Name]
(1R,2S,3R,5R)-6,6-Diméthyl-3-(1-pipéridinyl)bicyclo[3.1.1]heptan-2-ol [French] [ACD/IUPAC Name]
Bicyclo[3.1.1]heptan-2-ol, 6,6-dimethyl-3-(1-piperidinyl)-, (1R,2S,3R,5R)- [ACD/Index 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: 312.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.2±6.0 kJ/mol
Flash Point: 55.7±17.3 °C
Index of Refraction: 1.535
Molar Refractivity: 65.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.42
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 4.12
ACD/KOC (pH 7.4): 34.65
Polar Surface Area: 23 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 211.8±3.0 cm3

Click to predict properties on the Chemicalize site


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