Found 17 results

Search term: MF = 'C_{5}H_{10}O_{10}P_{2}'
ChemSpider 2D Image | 4,4-Dihydroxy-2-methyl-2,3-diphosphono-3-butenoic acid | C5H10O10P2

4,4-Dihydroxy-2-methyl-2,3-diphosphono-3-butenoic acid

  • Molecular FormulaC5H10O10P2
  • Average mass292.074 Da
  • Monoisotopic mass291.974915 Da
  • ChemSpider ID95612548

More details:

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

3-Butenoic acid, 4,4-dihydroxy-2-methyl-2,3-diphosphono- [ACD/Index Name]
4,4-Dihydroxy-2-methyl-2,3-diphosphono-3-butenoic acid [ACD/IUPAC Name]
4,4-Dihydroxy-2-methyl-2,3-diphosphono-3-butensäure [German] [ACD/IUPAC Name]
Acide 4,4-dihydroxy-2-méthyl-2,3-diphosphono-3-buténoïque [French] [ACD/IUPAC Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 803.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.1 mmHg at 25°C
Enthalpy of Vaporization: 126.9±6.0 kJ/mol
Flash Point: 439.6±37.1 °C
Index of Refraction: 1.670
Molar Refractivity: 49.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -0.57
ACD/LogD (pH 5.5): -8.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 212 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 162.3±3.0 dyne/cm
Molar Volume: 132.3±3.0 cm3

Click to predict properties on the Chemicalize site


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