Found 21 results

Search term: MF = 'C_{17}H_{17}O_{5}P'
ChemSpider 2D Image | Diethyl (2-oxo-2H-benzo[h]chromen-3-yl)phosphonate | C17H17O5P

Diethyl (2-oxo-2H-benzo[h]chromen-3-yl)phosphonate

  • Molecular FormulaC17H17O5P
  • Average mass332.288 Da
  • Monoisotopic mass332.081360 Da
  • ChemSpider ID73947602

More details:

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

(2-Oxo-2H-benzo[h]chromén-3-yl)phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl (2-oxo-2H-benzo[h]chromen-3-yl)phosphonate [ACD/IUPAC Name]
Diethyl-(2-oxo-2H-benzo[h]chromen-3-yl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-(2-oxo-2H-naphtho[1,2-b]pyran-3-yl)-, diethyl 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: 516.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 279.5±50.4 °C
Index of Refraction: 1.597
Molar Refractivity: 86.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 358.12
ACD/KOC (pH 5.5): 2343.03
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 358.12
ACD/KOC (pH 7.4): 2343.03
Polar Surface Area: 72 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 51.3±5.0 dyne/cm
Molar Volume: 253.8±5.0 cm3

Click to predict properties on the Chemicalize site


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