Found 16 results

Search term: MNQZXJOMYWMBOU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | D-[3,3'-2H2]glyceraldehyde | C3H4D2O3

D-[3,3'-2H2]glyceraldehyde

  • Molecular FormulaC3H4D2O3
  • Average mass92.090 Da
  • Monoisotopic mass92.044250 Da
  • ChemSpider ID32821096

  • 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(3,3-2H2)propanal [German] [ACD/IUPAC Name]
(2R)-2,3-Dihydroxy(3,3-2H2)propanal [ACD/IUPAC Name]
(2R)-2,3-Dihydroxy(3,3-2H2)propanal [French] [ACD/IUPAC Name]
478529-58-7 [RN]
D-[3,3'-2H2]glyceraldehyde
Propanal-3,3-d2, 2,3-dihydroxy-, (2R)- [ACD/Index Name]
(2R)-3,3-dideuterio-2,3-dihydroxypropanal

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