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Search term: OZYHUBGACYJJJF-ZCFIWIBFSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2R)-2,7-Bis(phosphonooxy)heptanoic acid | C7H16O10P2

(2R)-2,7-Bis(phosphonooxy)heptanoic acid

  • Molecular FormulaC7H16O10P2
  • Average mass322.143 Da
  • Monoisotopic mass322.021881 Da
  • ChemSpider ID26374521

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2,7-Bis(phosphonooxy)heptanoic acid [ACD/IUPAC Name]
(2R)-2,7-Bis(phosphonooxy)heptansäure [German] [ACD/IUPAC Name]
Acide (2R)-2,7-bis(phosphonooxy)heptanoïque [French] [ACD/IUPAC Name]
Heptanoic acid, 2,7-bis(phosphonooxy)-, (2R)- [ACD/Index Name]

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

036 [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 646.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 104.0±6.0 kJ/mol
Flash Point: 344.8±34.3 °C
Index of Refraction: 1.537
Molar Refractivity: 59.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -2.36
ACD/LogD (pH 5.5): -8.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 190 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 86.8±3.0 dyne/cm
Molar Volume: 190.1±3.0 cm3

Click to predict properties on the Chemicalize site


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