ChemSpider 2D Image | (~2~H_5_)-1,2,3-Propanetriyl triformate | C6H3D5O6

(2H5)-1,2,3-Propanetriyl triformate

  • Molecular FormulaC6H3D5O6
  • Average mass181.155 Da
  • Monoisotopic mass181.063477 Da
  • ChemSpider ID107433889

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H5)-1,2,3-Propanetriyl triformate [ACD/IUPAC Name]
(2H5)-1,2,3-Propantriyltriformiat [German] [ACD/IUPAC Name]
1,2,3-Propane-d5-triol, triformate [ACD/Index Name]
Triformiate de (2H5)-1,2,3-propanetriyle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 291.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 128.9±23.2 °C
Index of Refraction: 1.426
Molar Refractivity: 35.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.17
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.47
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.47
Polar Surface Area: 79 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 139.0±3.0 cm3

Click to predict properties on the Chemicalize site


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