Found 21 results

Search term: JVTAAEKCZFNVCJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | MFCD04113757 | C3H3D3O3

MFCD04113757

  • Molecular FormulaC3H3D3O3
  • Average mass93.096 Da
  • Monoisotopic mass93.050522 Da
  • ChemSpider ID49071273

  • 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

(2S)-2-Hydroxy(3,3,3-2H3)propanoic acid [ACD/IUPAC Name]
(2S)-2-Hydroxy(3,3,3-2H3)propansäure [German] [ACD/IUPAC Name]
Acide (2S)-2-hydroxy(3,3,3-2H3)propanoïque [French] [ACD/IUPAC Name]
MFCD04113757
Propanoic-3,3,3-d3 acid, 2-hydroxy-, (2S)- [ACD/Index Name]
677315-17-2 [RN]
L-Lactic acid-3,3,3-d3missing

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

Density: 1.3±0.1 g/cm3
Boiling Point: 227.6±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: 109.9±16.3 °C
Index of Refraction: 1.451
Molar Refractivity: 19.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.70
ACD/LogD (pH 5.5): -2.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 7.5±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 70.6±3.0 cm3

Click to predict properties on the Chemicalize site


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