ChemSpider 2D Image | (2-Ethyl-1-hydroxy-1,1-hexanediyl)bis(phosphonic acid) | C8H20O7P2

(2-Ethyl-1-hydroxy-1,1-hexanediyl)bis(phosphonic acid)

  • Molecular FormulaC8H20O7P2
  • Average mass290.188 Da
  • Monoisotopic mass290.068420 Da
  • ChemSpider ID23349415

More details:

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

(2-Ethyl-1-hydroxy-1,1-hexandiyl)bis(phosphonsäure) [German] [ACD/IUPAC Name]
(2-Ethyl-1-hydroxy-1,1-hexanediyl)bis(phosphonic acid) [ACD/IUPAC Name]
(2-Ethyl-1-hydroxyhexane-1,1-diyl)bis(phosphonic acid)
123578-35-8 [RN]
Acide (2-éthyl-1-hydroxy-1,1-hexanediyl)bis(phosphonique) [French] [ACD/IUPAC Name]
Phosphonic acid, (2-ethyl-1-hydroxyhexylidene)bis- [ACD/Index Name]
2-ETHYL-1-HYDROXY-1-PHOSPHONOHEXYLPHOSPHONIC ACID

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

Density: 1.5±0.1 g/cm3
Boiling Point: 533.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.1±6.0 kJ/mol
Flash Point: 276.4±32.9 °C
Index of Refraction: 1.526
Molar Refractivity: 60.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.53
ACD/LogD (pH 5.5): -6.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 155 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 70.7±3.0 dyne/cm
Molar Volume: 196.8±3.0 cm3

Click to predict properties on the Chemicalize site


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