Found 4 results

Search term: WRXFONORSZHETC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Phenyl (~2~H_7_)-2-propanyl hydrogen phosphate | C9H6D7O4P

Phenyl (2H7)-2-propanyl hydrogen phosphate

  • Molecular FormulaC9H6D7O4P
  • Average mass223.214 Da
  • Monoisotopic mass223.099075 Da
  • ChemSpider ID77494386

  • Non-standard isotope - Non-standard isotope

More details:

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

Hydrogénophosphate de phényle et de (2H7)-2-propanyle [French] [ACD/IUPAC Name]
Phenyl (2H7)-2-propanyl hydrogen phosphate [ACD/IUPAC Name]
Phenyl-(2H7)-2-propanylhydrogenphosphat [German] [ACD/IUPAC Name]
Phosphoric acid, 1-(methyl-d3)ethyl-1,2,2,2-d4 phenyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 303.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 137.3±23.2 °C
Index of Refraction: 1.510
Molar Refractivity: 52.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): -2.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 174.8±3.0 cm3

Click to predict properties on the Chemicalize site


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