ChemSpider 2D Image | (3R,5S)-Adamantan-1-yl(1-pyrrolidinyl)methanone | C15H23NO

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

  • Molecular FormulaC15H23NO
  • Average mass233.349 Da
  • Monoisotopic mass233.177963 Da
  • ChemSpider ID57642113

  • 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-pyrrolidinyl)methanon [German] [ACD/IUPAC Name]
(3R,5S)-Adamantan-1-yl(1-pyrrolidinyl)methanone [ACD/IUPAC Name]
(3R,5S)-Adamantan-1-yl(1-pyrrolidinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, 1-pyrrolidinyl-(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: 1.2±0.1 g/cm3
Boiling Point: 375.3±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 153.8±9.9 °C
Index of Refraction: 1.577
Molar Refractivity: 66.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 111.20
ACD/KOC (pH 5.5): 1014.38
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 111.20
ACD/KOC (pH 7.4): 1014.38
Polar Surface Area: 20 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 201.3±3.0 cm3

Click to predict properties on the Chemicalize site


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