ChemSpider 2D Image | (1R,6R)-1-Methyl-8-azaspiro[5.6]dodecan-7-one | C12H21NO

(1R,6R)-1-Methyl-8-azaspiro[5.6]dodecan-7-one

  • Molecular FormulaC12H21NO
  • Average mass195.301 Da
  • Monoisotopic mass195.162308 Da
  • ChemSpider ID24740127

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,6R)-1-Methyl-8-azaspiro[5.6]dodecan-7-on [German] [ACD/IUPAC Name]
(1R,6R)-1-Methyl-8-azaspiro[5.6]dodecan-7-one [ACD/IUPAC Name]
(1R,6R)-1-Méthyl-8-azaspiro[5.6]dodécan-7-one [French] [ACD/IUPAC Name]
8-Azaspiro[5.6]dodecan-7-one, 1-methyl-, (1R,6R)- [ACD/Index Name]
1112335-99-5 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 360.1±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 215.5±4.2 °C
Index of Refraction: 1.499
Molar Refractivity: 57.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.91
ACD/KOC (pH 5.5): 415.02
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.91
ACD/KOC (pH 7.4): 415.02
Polar Surface Area: 29 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 36.4±5.0 dyne/cm
Molar Volume: 195.2±5.0 cm3

Click to predict properties on the Chemicalize site


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