ChemSpider 2D Image | 4,6-Bis(dihydroxymethyl)-1,3,5-trioxane-2-carbaldehyde | C6H10O8

4,6-Bis(dihydroxymethyl)-1,3,5-trioxane-2-carbaldehyde

  • Molecular FormulaC6H10O8
  • Average mass210.139 Da
  • Monoisotopic mass210.037567 Da
  • ChemSpider ID28706866

More details:

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

1,3,5-Trioxane-2-carboxaldehyde, 4,6-bis(dihydroxymethyl)- [ACD/Index Name]
4,6-Bis(dihydroxymethyl)-1,3,5-trioxan-2-carbaldehyd [German] [ACD/IUPAC Name]
4,6-Bis(dihydroxymethyl)-1,3,5-trioxane-2-carbaldehyde [ACD/IUPAC Name]
4,6-Bis(dihydroxyméthyl)-1,3,5-trioxane-2-carbaldéhyde [French] [ACD/IUPAC Name]
90330-40-8 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 413.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.0±6.0 kJ/mol
Flash Point: 174.1±20.8 °C
Index of Refraction: 1.628
Molar Refractivity: 40.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.53
ACD/KOC (pH 5.5): 47.21
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.53
ACD/KOC (pH 7.4): 47.20
Polar Surface Area: 126 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 107.7±3.0 dyne/cm
Molar Volume: 114.4±3.0 cm3

Click to predict properties on the Chemicalize site


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