Found 17 results

Search term: MF = 'C_{5}H_{10}O_{10}P_{2}'
ChemSpider 2D Image | 2-(Diphosphonomethyl)-4,4-dihydroxy-3-butenoic acid | C5H10O10P2

2-(Diphosphonomethyl)-4,4-dihydroxy-3-butenoic acid

  • Molecular FormulaC5H10O10P2
  • Average mass292.074 Da
  • Monoisotopic mass291.974915 Da
  • ChemSpider ID95681040

More details:

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

2-(Diphosphonomethyl)-4,4-dihydroxy-3-butenoic acid [ACD/IUPAC Name]
2-(Diphosphonomethyl)-4,4-dihydroxy-3-butensäure [German] [ACD/IUPAC Name]
3-Butenoic acid, 2-(diphosphonomethyl)-4,4-dihydroxy- [ACD/Index Name]
Acide 2-(diphosphonométhyl)-4,4-dihydroxy-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: 938.6±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 148.1±6.0 kJ/mol
Flash Point: 521.4±37.1 °C
Index of Refraction: 1.667
Molar Refractivity: 49.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.67
ACD/LogD (pH 5.5): -9.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.82
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: 162.6±3.0 dyne/cm
Molar Volume: 133.2±3.0 cm3

Click to predict properties on the Chemicalize site


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