ChemSpider 2D Image | D-[1,2,3,3'-2H4]glyceraldehyde | C3H2D4O3

D-[1,2,3,3'-2H4]glyceraldehyde

  • Molecular FormulaC3H2D4O3
  • Average mass94.103 Da
  • Monoisotopic mass94.056801 Da
  • ChemSpider ID32821097

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R)-2,3-Dihydroxy(2H4)propanal [German] [ACD/IUPAC Name]
(2R)-2,3-Dihydroxy(2H4)propanal [ACD/IUPAC Name]
(2R)-2,3-Dihydroxy(2H4)propanal [French] [ACD/IUPAC Name]
478529-60-1 [RN]
D-[1,2,3,3'-2H4]glyceraldehyde
Propanal-1,2,3,3-d4, 2,3-dihydroxy-, (2R)- [ACD/Index Name]
(2R)-1,2,3,3-tetradeuterio-2,3-dihydroxypropan-1-one
Propanal-1,2,3,3-d4,2,3-dihydroxy-, (2R)- (9CI)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 228.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.0±6.0 kJ/mol
Flash Point: 106.0±14.7 °C
Index of Refraction: 1.454
Molar Refractivity: 19.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.59
ACD/LogD (pH 5.5): -1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.98
ACD/LogD (pH 7.4): -1.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.98
Polar Surface Area: 58 Å2
Polarizability: 7.6±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 70.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement