ChemSpider 2D Image | L-Arabinaric acid, 2-deoxy-2-methyl-3,4-di-C-methyl-, 1,4-lactone | C8H12O5

L-Arabinaric acid, 2-deoxy-2-methyl-3,4-di-C-methyl-, 1,4-lactone

  • Molecular FormulaC8H12O5
  • Average mass188.178 Da
  • Monoisotopic mass188.068466 Da
  • ChemSpider ID34997820

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2R,3R,4R)-3-Hydroxy-2,3,4-trimethyl-5-oxotetrahydro-2-furancarbonsäure (non-preferred name) [German] [ACD/IUPAC Name]
(2R,3R,4R)-3-Hydroxy-2,3,4-trimethyl-5-oxotetrahydro-2-furancarboxylic acid (non-preferred name) [ACD/IUPAC Name]
26543-09-9 [RN]
Acide (2R,3R,4R)-3-hydroxy-2,3,4-triméthyl-5-oxotétrahydro-2-furanecarboxylique (non-preferred name) [French] [ACD/IUPAC Name]
L-Arabinaric acid, 2-deoxy-2-methyl-3,4-di-C-methyl-, 1,4-lactone
(2R,3R,4R)-3-hydroxy-2,3,4-trimethyl-5-oxooxolane-2-carboxylic acid
73308-17-5 [RN]
L-Arabinaric acid,2-deoxy-2-methyl-3,4-di-C-methyl-, 1,4-lactone (9CI)
Monocrotalic acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 401.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.4±6.0 kJ/mol
Flash Point: 166.7±22.2 °C
Index of Refraction: 1.499
Molar Refractivity: 41.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.45
ACD/LogD (pH 5.5): -3.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 142.3±3.0 cm3

Click to predict properties on the Chemicalize site


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