Found 19 results

Search term: MF = 'C_{16}H_{19}O_{6}P'
ChemSpider 2D Image | Methyl (2E)-[6-(dimethoxyphosphoryl)-4-phenyl-3,4-dihydro-2H-pyran-2-ylidene]acetate | C16H19O6P

Methyl (2E)-[6-(dimethoxyphosphoryl)-4-phenyl-3,4-dihydro-2H-pyran-2-ylidene]acetate

  • Molecular FormulaC16H19O6P
  • Average mass338.292 Da
  • Monoisotopic mass338.091919 Da
  • ChemSpider ID29326155

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-[6-(Diméthoxyphosphoryl)-4-phényl-3,4-dihydro-2H-pyran-2-ylidène]acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[6-(dimethoxyphosphinyl)-3,4-dihydro-4-phenyl-2H-pyran-2-ylidene]-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-[6-(dimethoxyphosphoryl)-4-phenyl-3,4-dihydro-2H-pyran-2-ylidene]acetate [ACD/IUPAC Name]
Methyl-(2E)-[6-(dimethoxyphosphoryl)-4-phenyl-3,4-dihydro-2H-pyran-2-yliden]acetat [German] [ACD/IUPAC Name]
(E)-Methyl 2-(6-(dimethoxyphosphoryl)-4-phenyl-3,4-dihydro-2H-pyran-2-ylidene)acetate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 471.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 252.1±49.1 °C
Index of Refraction: 1.537
Molar Refractivity: 84.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.58
ACD/KOC (pH 5.5): 457.73
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.58
ACD/KOC (pH 7.4): 457.73
Polar Surface Area: 81 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 45.0±5.0 dyne/cm
Molar Volume: 269.6±5.0 cm3

Click to predict properties on the Chemicalize site


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