Found 4 results

Search term: MF = 'C_{16}H_{24}O_{8}P_{2}'
ChemSpider 2D Image | Tetraethyl (1,3-phenylenedicarbonyl)bis(phosphonate) | C16H24O8P2

Tetraethyl (1,3-phenylenedicarbonyl)bis(phosphonate)

  • Molecular FormulaC16H24O8P2
  • Average mass406.305 Da
  • Monoisotopic mass406.094635 Da
  • ChemSpider ID74007027

More details:

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

(1,3-Phénylènedicarbonyl)bis(phosphonate) de tétraéthyle [French] [ACD/IUPAC Name]
Phosphonic acid, P,P'-(1,3-phenylenedicarbonyl)bis-, tetraethyl ester [ACD/Index Name]
Tetraethyl (1,3-phenylenedicarbonyl)bis(phosphonate) [ACD/IUPAC Name]
Tetraethyl-(1,3-phenylendicarbonyl)bis(phosphonat) [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 492.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 264.5±51.8 °C
Index of Refraction: 1.495
Molar Refractivity: 94.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 1.20
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 2.45
ACD/KOC (pH 5.5): 66.04
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 2.45
ACD/KOC (pH 7.4): 66.04
Polar Surface Area: 125 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 325.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement