ChemSpider 2D Image | Methyl hex-1-enofuranosid-3-ulose | C7H10O6

Methyl hex-1-enofuranosid-3-ulose

  • Molecular FormulaC7H10O6
  • Average mass190.151 Da
  • Monoisotopic mass190.047745 Da
  • ChemSpider ID57482911

More details:

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

Hex-1-énofuranosid-3-ulose de méthyle [French] [ACD/IUPAC Name]
Hex-1-enofuranosid-3-ulose, methyl [ACD/Index Name]
Methyl hex-1-enofuranosid-3-ulose [ACD/IUPAC Name]
Methylhex-1-enofuranosid-3-ulose [German] [ACD/IUPAC Name]
1-O-METHYLASCORBIC ACID
87804-24-8 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 432.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 79.4±6.0 kJ/mol
Flash Point: 182.9±22.2 °C
Index of Refraction: 1.566
Molar Refractivity: 40.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.44
ACD/LogD (pH 5.5): -1.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.82
ACD/LogD (pH 7.4): -1.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.77
Polar Surface Area: 96 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 69.1±5.0 dyne/cm
Molar Volume: 122.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement