ChemSpider 2D Image | 3-(Hydroxymethyl)-1-azabicyclo[3.2.0]heptan-7-one | C7H11NO2

3-(Hydroxymethyl)-1-azabicyclo[3.2.0]heptan-7-one

  • Molecular FormulaC7H11NO2
  • Average mass141.168 Da
  • Monoisotopic mass141.078979 Da
  • ChemSpider ID28684504

More details:

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

1-Azabicyclo[3.2.0]heptan-7-one, 3-(hydroxymethyl)- [ACD/Index Name]
3-(Hydroxymethyl)-1-azabicyclo[3.2.0]heptan-7-on [German] [ACD/IUPAC Name]
3-(Hydroxymethyl)-1-azabicyclo[3.2.0]heptan-7-one [ACD/IUPAC Name]
3-(Hydroxyméthyl)-1-azabicyclo[3.2.0]heptan-7-one [French] [ACD/IUPAC Name]
139748-18-8 [RN]
1-Azabicyclo[3.2.0]heptan-7-one,3-(hydroxymethyl)-, (3R-cis)- (9CI)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 309.8±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.8±6.0 kJ/mol
Flash Point: 141.1±19.3 °C
Index of Refraction: 1.568
Molar Refractivity: 35.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.17
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.30
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.30
Polar Surface Area: 41 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 53.1±5.0 dyne/cm
Molar Volume: 109.5±5.0 cm3

Click to predict properties on the Chemicalize site


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