Found 4 results

Search term: MF = 'C_{5}H_{5}D_{3}O_{4}'
ChemSpider 2D Image | (3R,4R,5R)-3,4-Dihydroxy-5-(~2~H_3_)methyldihydro-2(3H)-furanone (non-preferred name) | C5H5D3O4

(3R,4R,5R)-3,4-Dihydroxy-5-(2H3)methyldihydro-2(3H)-furanone (non-preferred name)

  • Molecular FormulaC5H5D3O4
  • Average mass135.133 Da
  • Monoisotopic mass135.061096 Da
  • ChemSpider ID76920287

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(3R,4R,5R)-3,4-Dihydroxy-5-(2H3)methyldihydro-2(3H)-furanon (non-preferred name) [German] [ACD/IUPAC Name]
(3R,4R,5R)-3,4-Dihydroxy-5-(2H3)methyldihydro-2(3H)-furanone (non-preferred name) [ACD/IUPAC Name]
(3R,4R,5R)-3,4-Dihydroxy-5-(2H3)méthyldihydro-2(3H)-furanone (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 263.9±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.3±6.0 kJ/mol
Flash Point: 116.9±11.7 °C
Index of Refraction: 1.535
Molar Refractivity: 28.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.58
ACD/LogD (pH 5.5): -1.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.98
ACD/LogD (pH 7.4): -1.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.98
Polar Surface Area: 67 Å2
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 62.8±3.0 dyne/cm
Molar Volume: 90.2±3.0 cm3

Click to predict properties on the Chemicalize site


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