ChemSpider 2D Image | myo-Inositol monoorthoformate | C7H10O6

myo-Inositol monoorthoformate

  • Molecular FormulaC7H10O6
  • Average mass190.151 Da
  • Monoisotopic mass190.047745 Da
  • ChemSpider ID29367736

  • defined stereocentres - 5 of 7 defined stereocentres

More details:

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

(1S,3S,6R,8S,9S)-2,4,10-Trioxatricyclo[3.3.1.13,7]decan-6,8,9-triol [German] [ACD/IUPAC Name]
(1S,3S,6R,8S,9S)-2,4,10-Trioxatricyclo[3.3.1.13,7]decane-6,8,9-triol [ACD/IUPAC Name]
(1S,3S,6R,8S,9S)-2,4,10-Trioxatricyclo[3.3.1.13,7]décane-6,8,9-triol [French] [ACD/IUPAC Name]
1,3,5-O-METHYLIDYNE-MYO-INOSITOL
2,4,10-Trioxatricyclo[3.3.1.13,7]decane-6,8,9-triol, (3S,6S,8S)- [ACD/Index Name]
98510-20-4 [RN]
MFCD00134292 [MDL number]
myo-Inositol monoorthoformate
myo-Inositol 1,3,5-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: 489.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.1±6.0 kJ/mol
Flash Point: 249.9±28.7 °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: 1.39
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.73
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.73
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


Advertisement