Found 25 results

Search term: MF = 'C_{16}H_{21}O_{4}P'
ChemSpider 2D Image | 2-[Diisobutyl(oxomethylene)phosphoranyl]-3-(2-oxovinyl)-1,4-pentadiene-1,5-dione | C16H21O4P

2-[Diisobutyl(oxomethylene)phosphoranyl]-3-(2-oxovinyl)-1,4-pentadiene-1,5-dione

  • Molecular FormulaC16H21O4P
  • Average mass308.309 Da
  • Monoisotopic mass308.117737 Da
  • ChemSpider ID95724435

More details:

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

1,4-Pentadiene-1,5-dione, 2-[carbonylbis(2-methylpropyl)phosphoranyl]-3-(2-oxoethenyl)- [ACD/Index Name]
2-[Diisobutyl(oxomethylen)phosphoranyl]-3-(2-oxovinyl)-1,4-pentadien-1,5-dion [German] [ACD/IUPAC Name]
2-[Diisobutyl(oxomethylene)phosphoranyl]-3-(2-oxovinyl)-1,4-pentadiene-1,5-dione [ACD/IUPAC Name]
2-[Diisobutyl(oxométhylène)phosphoranyl]-3-(2-oxovinyl)-1,4-pentadiène-1,5-dione [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 407.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 200.0±31.5 °C
Index of Refraction: 1.459
Molar Refractivity: 83.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.66
ACD/KOC (pH 5.5): 324.89
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.66
ACD/KOC (pH 7.4): 324.89
Polar Surface Area: 78 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 14.1±3.0 dyne/cm
Molar Volume: 304.3±3.0 cm3

Click to predict properties on the Chemicalize site


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