ChemSpider 2D Image | [(6-Methyl-3,4-dihydro-2H-chromen-2-yl)methyl]phosphinate | C11H14O3P

[(6-Methyl-3,4-dihydro-2H-chromen-2-yl)methyl]phosphinate

  • Molecular FormulaC11H14O3P
  • Average mass225.201 Da
  • Monoisotopic mass225.068604 Da
  • ChemSpider ID21542332

  • Charge - Charge

More details:

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

[(6-Methyl-3,4-dihydro-2H-chromen-2-yl)methyl]phosphinat [German] [ACD/IUPAC Name]
[(6-Methyl-3,4-dihydro-2H-chromen-2-yl)methyl]phosphinate [ACD/IUPAC Name]
[(6-Méthyl-3,4-dihydro-2H-chromén-2-yl)méthyl]phosphinate [French] [ACD/IUPAC Name]
Phosphinic acid, P-[(3,4-dihydro-6-methyl-2H-1-benzopyran-2-yl)methyl]-, ion(1-) [ACD/Index Name]
(6-METHYL-3,4-DIHYDRO-2H-CHROMEN-2-YL)METHYLPHOSPHINATE
{[(2S)-6-methyl-3,4-dihydro-2H-1-benzopyran-2-yl]methyl}phosphinate

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

Density:
Boiling Point: 405.0±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 198.7±29.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.58
ACD/LogD (pH 5.5): -1.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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