Found 1 result

Search term: 35014138 (Found by CSID)
ChemSpider 2D Image | 8-Methyl-8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol | C8H15NO5

8-Methyl-8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol

  • Molecular FormulaC8H15NO5
  • Average mass205.208 Da
  • Monoisotopic mass205.095016 Da
  • ChemSpider ID35014138

More details:

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

8-Azabicyclo[3.2.1]octane-1,2,3,4,6-pentol, 8-methyl- [ACD/Index Name]
8-Methyl-8-azabicyclo[3.2.1]octan-1,2,3,4,6-pentol [German] [ACD/IUPAC Name]
8-Methyl-8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol [ACD/IUPAC Name]
8-Méthyl-8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol [French] [ACD/IUPAC Name]
N-Methylcalystegine C1

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

Density: 1.8±0.1 g/cm3
Boiling Point: 428.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±6.0 kJ/mol
Flash Point: 269.5±27.4 °C
Index of Refraction: 1.753
Molar Refractivity: 46.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -1.50
ACD/LogD (pH 5.5): -3.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.42
Polar Surface Area: 104 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 136.8±3.0 dyne/cm
Molar Volume: 113.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement