ChemSpider 2D Image | (3R,5S)-Adamantan-1-yl(1-piperidinyl)methanone | C16H25NO

(3R,5S)-Adamantan-1-yl(1-piperidinyl)methanone

  • Molecular FormulaC16H25NO
  • Average mass247.376 Da
  • Monoisotopic mass247.193619 Da
  • ChemSpider ID57642112

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(3R,5S)-Adamantan-1-yl(1-piperidinyl)methanon [German] [ACD/IUPAC Name]
(3R,5S)-Adamantan-1-yl(1-piperidinyl)methanone [ACD/IUPAC Name]
(3R,5S)-Adamantan-1-yl(1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, 1-piperidinyl-(3R,5S)-tricyclo[3.3.1.13,7]dec-1-yl- [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: 390.4±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 159.6±9.9 °C
Index of Refraction: 1.565
Molar Refractivity: 71.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 234.17
ACD/KOC (pH 5.5): 1728.67
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 234.17
ACD/KOC (pH 7.4): 1728.67
Polar Surface Area: 20 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 219.0±3.0 cm3

Click to predict properties on the Chemicalize site


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