ChemSpider 2D Image | (2R,3S)-1,2,3,4-(~2~H_6_)Butanetetrol | C4H4D6O4

(2R,3S)-1,2,3,4-(2H6)Butanetetrol

  • Molecular FormulaC4H4D6O4
  • Average mass128.157 Da
  • Monoisotopic mass128.095566 Da
  • ChemSpider ID60497992

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R,3S)-1,2,3,4-(2H6)Butanetetrol [ACD/IUPAC Name]
(2R,3S)-1,2,3,4-(2H6)Butanetétrol [French] [ACD/IUPAC Name]
(2R,3S)-1,2,3,4-(2H6)Butantetrol [German] [ACD/IUPAC Name]
1,2,3,4-Butane-d6-tetrol, (2R,3S)- [ACD/Index Name]
(2R,3S)-rel-1,2,3,4-Butanetetrol
meso-1,2,3,4-Tetrahydroxybutane
meso-Erythritol-1,1,2,3,4,4-d6

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

Density: 1.4±0.1 g/cm3
Boiling Point: 330.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.3±6.0 kJ/mol
Flash Point: 208.7±21.1 °C
Index of Refraction: 1.537
Molar Refractivity: 26.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -3.00
ACD/LogD (pH 5.5): -2.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.37
ACD/LogD (pH 7.4): -2.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.37
Polar Surface Area: 81 Å2
Polarizability: 10.6±0.5 10-24cm3
Surface Tension: 77.2±3.0 dyne/cm
Molar Volume: 85.3±3.0 cm3

Click to predict properties on the Chemicalize site


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