ChemSpider 2D Image | MFCD01074016 | C3D8O2

MFCD01074016

  • Molecular FormulaC3D8O2
  • Average mass84.144 Da
  • Monoisotopic mass84.102646 Da
  • ChemSpider ID24532887

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H6)Propane-1,3-(2H2)diol
1,3-(2H6)Propan(2H2)diol [German] [ACD/IUPAC Name]
1,3-(2H6)Propane(2H2)diol [ACD/IUPAC Name]
1,3-(2H6)Propane(2H2)diol [French] [ACD/IUPAC Name]
1,3-Propane-d6-diol-d2 [ACD/Index Name]
1,3-Propanediol [ACD/Index Name] [ACD/IUPAC Name]
1,3-PROPANEDIOL-D8
285978-25-8 [RN]
MFCD01074016
1,3-Dihydroxypropane, Trimethylene Glycol, 1,3-Propylene Glycol
More...

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

PubChem Substance ID 24898583 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 214.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.4±6.0 kJ/mol
Flash Point: 79.4±0.0 °C
Index of Refraction: 1.434
Molar Refractivity: 19.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.78
ACD/LogD (pH 7.4): -1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.78
Polar Surface Area: 40 Å2
Polarizability: 7.5±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 73.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement