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Search term: ZOAJIGMCFGQXQD (Found by InChIKey (skeleton match))

ChemSpider 2D Image | (1Z)-1,2-Dihydroxy-1-propene-1,3-diyl bis[dihydrogen (phosphate)] | C3H8O10P2

(1Z)-1,2-Dihydroxy-1-propene-1,3-diyl bis[dihydrogen (phosphate)]

  • Molecular FormulaC3H8O10P2
  • Average mass266.037 Da
  • Monoisotopic mass265.959259 Da
  • ChemSpider ID95594687
  • Double-bond stereo - Double-bond stereo


More details:






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

(1Z)-1,2-Dihydroxy-1-propen-1,3-diylbis[dihydrogen(phosphat)] [German] [ACD/IUPAC Name]
(1Z)-1,2-Dihydroxy-1-propene-1,3-diyl bis[dihydrogen (phosphate)] [ACD/IUPAC Name]
1-Propene-1,1,2,3-tetrol, 1,3-bis(dihydrogen phosphate), (1Z)- [ACD/Index Name]
Bis[dihydrogéno(phosphate)] de (1Z)-1,2-dihydroxy-1-propène-1,3-diyle [French] [ACD/IUPAC Name]

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

Density: 2.3±0.1 g/cm3
Boiling Point: 707.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.9 mmHg at 25°C
Enthalpy of Vaporization: 112.7±6.0 kJ/mol
Flash Point: 381.4±35.7 °C
Index of Refraction: 1.637
Molar Refractivity: 42.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.68
ACD/LogD (pH 5.5): -7.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 194 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 156.6±3.0 dyne/cm
Molar Volume: 117.3±3.0 cm3

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