ChemSpider 2D Image | (1R,2R,3S,4R,5R,6S)-7-Oxabicyclo[4.1.0]heptane-2,3,4,5-tetrol | C6H10O5

(1R,2R,3S,4R,5R,6S)-7-Oxabicyclo[4.1.0]heptane-2,3,4,5-tetrol

  • Molecular FormulaC6H10O5
  • Average mass162.141 Da
  • Monoisotopic mass162.052826 Da
  • ChemSpider ID61671683

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(1R,2R,3S,4R,5R,6S)-7-Oxabicyclo[4.1.0]heptan-2,3,4,5-tetrol [German] [ACD/IUPAC Name]
(1R,2R,3S,4R,5R,6S)-7-Oxabicyclo[4.1.0]heptane-2,3,4,5-tetrol [ACD/IUPAC Name]
(1R,2R,3S,4R,5R,6S)-7-Oxabicyclo[4.1.0]heptane-2,3,4,5-tétrol [French] [ACD/IUPAC Name]
7-Oxabicyclo[4.1.0]heptane-2,3,4,5-tetrol, (1R,2R,3S,4R,5R,6S)- [ACD/Index Name]
80736-37-4 [RN]
tert-Butyl 4-(6-(cyclopropylamino)pyrimidin-4-yl)piperazine-1-carboxylate

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

Density: 1.9±0.1 g/cm3
Boiling Point: 360.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.2±6.0 kJ/mol
Flash Point: 171.8±27.9 °C
Index of Refraction: 1.732
Molar Refractivity: 33.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.49
ACD/LogD (pH 5.5): -1.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.90
ACD/LogD (pH 7.4): -1.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.90
Polar Surface Area: 93 Å2
Polarizability: 13.4±0.5 10-24cm3
Surface Tension: 91.6±3.0 dyne/cm
Molar Volume: 84.2±3.0 cm3

Click to predict properties on the Chemicalize site


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