ChemSpider 2D Image | [(S)-Hydroxy(2-naphthyl)methyl]phosphonic acid | C11H11O4P

[(S)-Hydroxy(2-naphthyl)methyl]phosphonic acid

  • Molecular FormulaC11H11O4P
  • Average mass238.176 Da
  • Monoisotopic mass238.039490 Da
  • ChemSpider ID58164335

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(S)-Hydroxy(2-naphthyl)methyl]phosphonic acid [ACD/IUPAC Name]
[(S)-Hydroxy(2-naphthyl)methyl]phosphonsäure [German] [ACD/IUPAC Name]
[(S)-hydroxy(naphthalen-2-yl)methyl]phosphonic acid
Acide [(S)-hydroxy(2-naphtyl)méthyl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [(S)-hydroxy-2-naphthalenylmethyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 527.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 272.6±32.9 °C
Index of Refraction: 1.696
Molar Refractivity: 60.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.37
ACD/LogD (pH 5.5): -3.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 79.0±3.0 dyne/cm
Molar Volume: 157.3±3.0 cm3

Click to predict properties on the Chemicalize site


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