ChemSpider 2D Image | (3R)-2,2,3,4-Tetrahydroxybutanal | C4H8O5

(3R)-2,2,3,4-Tetrahydroxybutanal

  • Molecular FormulaC4H8O5
  • Average mass136.103 Da
  • Monoisotopic mass136.037170 Da
  • ChemSpider ID61631470

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-2,2,3,4-Tetrahydroxybutanal [German] [ACD/IUPAC Name]
(3R)-2,2,3,4-Tetrahydroxybutanal [ACD/IUPAC Name]
(3R)-2,2,3,4-Tétrahydroxybutanal [French] [ACD/IUPAC Name]
Butanal, 2,2,3,4-tetrahydroxy-, (3R)- [ACD/Index Name]
1932649-85-8 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 496.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.0±6.0 kJ/mol
Flash Point: 268.1±25.2 °C
Index of Refraction: 1.565
Molar Refractivity: 26.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -1.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.01
ACD/LogD (pH 7.4): -1.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.00
Polar Surface Area: 98 Å2
Polarizability: 10.6±0.5 10-24cm3
Surface Tension: 98.8±3.0 dyne/cm
Molar Volume: 82.3±3.0 cm3

Click to predict properties on the Chemicalize site


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