ChemSpider 2D Image | (2S)-3-Amino-2-hydroxy-3-oxopropyl dihydrogen phosphate | C3H8NO6P

(2S)-3-Amino-2-hydroxy-3-oxopropyl dihydrogen phosphate

  • Molecular FormulaC3H8NO6P
  • Average mass185.072 Da
  • Monoisotopic mass185.008926 Da
  • ChemSpider ID61715667

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-3-Amino-2-hydroxy-3-oxopropyl dihydrogen phosphate [ACD/IUPAC Name]
(2S)-3-Amino-2-hydroxy-3-oxopropyldihydrogenphosphat [German] [ACD/IUPAC Name]
Dihydrogénophosphate de (2S)-3-amino-2-hydroxy-3-oxopropyle [French] [ACD/IUPAC Name]
Propanamide, 2-hydroxy-3-(phosphonooxy)-, (2S)- [ACD/Index Name]
G3P
sn-glycerol-3-phosphate

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

Density: 1.8±0.1 g/cm3
Boiling Point: 554.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 96.1±6.0 kJ/mol
Flash Point: 289.4±32.9 °C
Index of Refraction: 1.552
Molar Refractivity: 32.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.87
ACD/LogD (pH 5.5): -6.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 140 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 102.0±3.0 dyne/cm
Molar Volume: 102.3±3.0 cm3

Click to predict properties on the Chemicalize site


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