ChemSpider 2D Image | Inositol mono orthoformate | C7H10O6

Inositol mono orthoformate

  • Molecular FormulaC7H10O6
  • Average mass190.151 Da
  • Monoisotopic mass190.047745 Da
  • ChemSpider ID30689772

  • defined stereocentres - 5 of 7 defined stereocentres

More details:

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

(1s,4R,5s,6S,8r)-2,9,10-Trioxatricyclo[5.2.1.03,8]decan-4,5,6-triol [German] [ACD/IUPAC Name]
(1s,4R,5s,6S,8r)-2,9,10-Trioxatricyclo[5.2.1.03,8]decane-4,5,6-triol [ACD/IUPAC Name]
(1s,4R,5s,6S,8r)-2,9,10-Trioxatricyclo[5.2.1.03,8]décane-4,5,6-triol [French] [ACD/IUPAC Name]
15585-04-3 [RN]
2,4-Epoxy-1,3-benzodioxole-5,6,7-triol, hexahydro-, (5R,7S)- [ACD/Index Name]
Inositol mono orthoformate

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

Density: 1.8±0.1 g/cm3
Boiling Point: 398.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.1±6.0 kJ/mol
Flash Point: 194.9±27.9 °C
Index of Refraction: 1.655
Molar Refractivity: 38.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.34
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.34
Polar Surface Area: 88 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 82.2±3.0 dyne/cm
Molar Volume: 103.5±3.0 cm3

Click to predict properties on the Chemicalize site


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