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Search term: RGNZBUMONXPDIZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2S)-2-(3-Dioxiranyl)-2-hydroxyethyl dihydrogen phosphate | C3H7O7P

(2S)-2-(3-Dioxiranyl)-2-hydroxyethyl dihydrogen phosphate

  • Molecular FormulaC3H7O7P
  • Average mass186.057 Da
  • Monoisotopic mass185.992935 Da
  • ChemSpider ID61713134

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-(3-Dioxiranyl)-2-hydroxyethyl dihydrogen phosphate [ACD/IUPAC Name]
(2S)-2-(3-Dioxiranyl)-2-hydroxyethyldihydrogenphosphat [German] [ACD/IUPAC Name]
1,2-Ethanediol, 1-(3-dioxiranyl)-, 2-(dihydrogen phosphate), (1S)- [ACD/Index Name]
Dihydrogénophosphate de (2S)-2-(3-dioxiranyl)-2-hydroxyéthyle [French] [ACD/IUPAC Name]
G3P
sn-glycerol-3-phosphate

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

Density: 2.0±0.1 g/cm3
Boiling Point: 389.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.9±6.0 kJ/mol
Flash Point: 189.4±30.7 °C
Index of Refraction: 1.558
Molar Refractivity: 30.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.85
ACD/LogD (pH 5.5): -5.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 12.0±0.5 10-24cm3
Surface Tension: 103.7±3.0 dyne/cm
Molar Volume: 94.0±3.0 cm3

Click to predict properties on the Chemicalize site


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