ChemSpider 2D Image | 2-Amino-2-deoxy-L-ascorbic acid | C6H9NO5

2-Amino-2-deoxy-L-ascorbic acid

  • Molecular FormulaC6H9NO5
  • Average mass175.139 Da
  • Monoisotopic mass175.048065 Da
  • ChemSpider ID32820336

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(5R)-3-Amino-5-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-2(5H)-furanon [German] [ACD/IUPAC Name]
(5R)-3-Amino-5-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-2(5H)-furanone [ACD/IUPAC Name]
(5R)-3-Amino-5-[(1S)-1,2-dihydroxyéthyl]-4-hydroxy-2(5H)-furanone [French] [ACD/IUPAC Name]
2-Amino-2-deoxy-L-ascorbic acid
32764-43-5 [RN]
4-amino-2-(1,2-dihydroxyethyl)-5-hydroxyfuran-3-one
L-Scorbamic acid
Scorbamic acid
Scorbamicacid

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

E95ND7Z064 [DBID]
UNII:E95ND7Z064 [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 524.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.8±6.0 kJ/mol
Flash Point: 270.8±30.1 °C
Index of Refraction: 1.661
Molar Refractivity: 37.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -2.84
ACD/LogD (pH 5.5): -4.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 105.9±3.0 dyne/cm
Molar Volume: 100.7±3.0 cm3

Click to predict properties on the Chemicalize site


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