ChemSpider 2D Image | albine | C14H20N2O

albine

  • Molecular FormulaC14H20N2O
  • Average mass232.321 Da
  • Monoisotopic mass232.157562 Da
  • ChemSpider ID24536410

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

(2R,12R)-12-Allyl-7,11-diazatricyclo[7.3.1.02,7]tridec-5-en-4-on [German] [ACD/IUPAC Name]
(2R,12R)-12-Allyl-7,11-diazatricyclo[7.3.1.02,7]tridec-5-en-4-one [ACD/IUPAC Name]
(2R,12R)-12-Allyl-7,11-diazatricyclo[7.3.1.02,7]tridéc-5-én-4-one [French] [ACD/IUPAC Name]
1,5-Methano-10H-pyrido[1,2-a][1,5]diazocin-10-one, 1,2,3,4,5,6,11,11a-octahydro-2-(2-propen-1-yl)-, (2R,11aR)- [ACD/Index Name]
albine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 363.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 173.7±27.9 °C
Index of Refraction: 1.575
Molar Refractivity: 68.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): -1.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 32 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 44.3±5.0 dyne/cm
Molar Volume: 205.6±5.0 cm3

Click to predict properties on the Chemicalize site


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