ChemSpider 2D Image | 1,3,5-Trioxan-2-ol | C3H6O4

1,3,5-Trioxan-2-ol

  • Molecular FormulaC3H6O4
  • Average mass106.077 Da
  • Monoisotopic mass106.026611 Da
  • ChemSpider ID61001838

More details:

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

1,3,5-Trioxan-2-ol [German] [ACD/Index Name] [ACD/IUPAC Name]
1,3,5-Trioxan-2-ol [ACD/Index Name] [ACD/IUPAC Name]
1,3,5-Trioxan-2-ol [French] [ACD/Index Name] [ACD/IUPAC Name]
1823943-30-1 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 174.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.7 mmHg at 25°C
Enthalpy of Vaporization: 47.8±6.0 kJ/mol
Flash Point: 59.4±27.3 °C
Index of Refraction: 1.442
Molar Refractivity: 20.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.36
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.57
ACD/LogD (pH 7.4): -0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.56
Polar Surface Area: 48 Å2
Polarizability: 8.0±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 76.6±3.0 cm3

Click to predict properties on the Chemicalize site


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