ChemSpider 2D Image | L-ascorbyl phosphate | C6H9O9P

L-ascorbyl phosphate

  • Molecular FormulaC6H9O9P
  • Average mass256.104 Da
  • Monoisotopic mass255.998413 Da
  • ChemSpider ID18550646
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(2S)-2-[(2R)-3,4-Dihydroxy-5-oxo-2,5-dihydro-2-furanyl]-2-hydroxyethyl dihydrogen phosphate [ACD/IUPAC Name]
(2S)-2-[(2R)-3,4-Dihydroxy-5-oxo-2,5-dihydro-2-furanyl]-2-hydroxyethyldihydrogenphosphat [German] [ACD/IUPAC Name]
Dihydrogénophosphate de (2S)-2-[(2R)-3,4-dihydroxy-5-oxo-2,5-dihydro-2-furanyl]-2-hydroxyéthyle [French] [ACD/IUPAC Name]
L-ascorbic acid 6-phosphate
L-ascorbic acid phosphate ester
L-ascorbyl phosphate
(2S)-2-[(2R)-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl]-2-hydroxyethyl dihydrogen phosphate
(2S)-2-[(2R)-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl]-2-hydroxyethyl dihydrogen phosphate; 6-O-phospho-L-threo-hex-2-eno-1,4-lactone
6-O-phospho-L-threo-hex-2-eno-1,4-lactone
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:61701

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.2±0.1 g/cm3
Boiling Point: 676.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 113.7±6.0 kJ/mol
Flash Point: 363.2±34.3 °C
Index of Refraction: 1.695
Molar Refractivity: 45.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.94
ACD/LogD (pH 5.5): -7.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 164 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 158.3±3.0 dyne/cm
Molar Volume: 118.1±3.0 cm3

Click to predict properties on the Chemicalize site






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