Found 19 results

Search term: MF = 'C_{16}H_{19}O_{6}P'
ChemSpider 2D Image | Dimethyl (1-{[(E)-1-hydroxy-2-(1-naphthyloxy)vinyl]oxy}ethyl)phosphonate | C16H19O6P

Dimethyl (1-{[(E)-1-hydroxy-2-(1-naphthyloxy)vinyl]oxy}ethyl)phosphonate

  • Molecular FormulaC16H19O6P
  • Average mass338.292 Da
  • Monoisotopic mass338.091919 Da
  • ChemSpider ID95631422

More details:

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

(1-{[(E)-1-Hydroxy-2-(1-naphtyloxy)vinyl]oxy}éthyl)phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl (1-{[(E)-1-hydroxy-2-(1-naphthyloxy)vinyl]oxy}ethyl)phosphonate [ACD/IUPAC Name]
Dimethyl-(1-{[(E)-1-hydroxy-2-(1-naphthyloxy)vinyl]oxy}ethyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[1-[[(E)-1-hydroxy-2-(1-naphthalenyloxy)ethenyl]oxy]ethyl]-, dimethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 475.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 241.1±28.7 °C
Index of Refraction: 1.575
Molar Refractivity: 87.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.64
ACD/KOC (pH 5.5): 552.95
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.38
ACD/KOC (pH 7.4): 549.95
Polar Surface Area: 84 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 264.6±3.0 cm3

Click to predict properties on the Chemicalize site


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