ChemSpider 2D Image | (Octahydro-1,6-epoxypyrrolizin-4-ium-7-yl)carbamate | C8H12N2O3

(Octahydro-1,6-epoxypyrrolizin-4-ium-7-yl)carbamate

  • Molecular FormulaC8H12N2O3
  • Average mass184.193 Da
  • Monoisotopic mass184.084793 Da
  • ChemSpider ID26050926

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1R,3S,7S,8R)-2-Oxa-6-azoniatricyclo[4.2.1.03,7]non-8-ylcarbamat [German] [ACD/IUPAC Name]
(1R,3S,7S,8R)-2-Oxa-6-azoniatricyclo[4.2.1.03,7]non-8-ylcarbamate [ACD/IUPAC Name]
(1R,3S,7S,8R)-2-Oxa-6-azoniatricyclo[4.2.1.03,7]non-8-ylcarbamate [French] [ACD/IUPAC Name]
(Octahydro-1,6-epoxypyrrolizin-4-ium-7-yl)carbamate
2,4-Methano-2H-furo[3,2-b]pyrrolium, 3-(carboxyamino)hexahydro-, inner salt, (2R,3R,3aS,6aS)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.06
ACD/LogD (pH 5.5): -2.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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