ChemSpider 2D Image | Bis(1,2,3-trihydroxypropyl)phosphinic acid | C6H15O8P

Bis(1,2,3-trihydroxypropyl)phosphinic acid

  • Molecular FormulaC6H15O8P
  • Average mass246.152 Da
  • Monoisotopic mass246.050446 Da
  • ChemSpider ID28671937

More details:

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

Acide bis(1,2,3-trihydroxypropyl)phosphinique [French] [ACD/IUPAC Name]
Bis(1,2,3-trihydroxypropyl)phosphinic acid [ACD/IUPAC Name]
Bis(1,2,3-trihydroxypropyl)phosphinsäure [German] [ACD/IUPAC Name]
Phosphinic acid, P,P-bis(1,2,3-trihydroxypropyl)- [ACD/Index Name]
112162-67-1 [RN]
PHOSPHINIC ACID, BIS(1,2,3-TRIHYDROXYPROPYL)-

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

Density: 1.8±0.1 g/cm3
Boiling Point: 840.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 139.0±6.0 kJ/mol
Flash Point: 462.4±34.3 °C
Index of Refraction: 1.614
Molar Refractivity: 47.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.45
ACD/LogD (pH 5.5): -6.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 168 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 120.3±3.0 dyne/cm
Molar Volume: 135.8±3.0 cm3

Click to predict properties on the Chemicalize site


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