ChemSpider 2D Image | Tetraethyl {2-[4-hydroxy-3-(2-methyl-2-propanyl)-5,6,7,8-tetrahydro-2-naphthalenyl]-1,1-ethanediyl}bis(phosphonate) | C24H42O7P2

Tetraethyl {2-[4-hydroxy-3-(2-methyl-2-propanyl)-5,6,7,8-tetrahydro-2-naphthalenyl]-1,1-ethanediyl}bis(phosphonate)

  • Molecular FormulaC24H42O7P2
  • Average mass504.534 Da
  • Monoisotopic mass504.240570 Da
  • ChemSpider ID8317469

More details:

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

{2-[4-Hydroxy-3-(2-méthyl-2-propanyl)-5,6,7,8-tétrahydro-2-naphtalényl]-1,1-éthanediyl}bis(phosphonate) de tétraéthyle [French] [ACD/IUPAC Name]
Phosphonic acid, P,P'-[2-[3-(1,1-dimethylethyl)-5,6,7,8-tetrahydro-4-hydroxy-2-naphthalenyl]ethylidene]bis-, tetraethyl ester [ACD/Index Name]
Tetraethyl {2-[4-hydroxy-3-(2-methyl-2-propanyl)-5,6,7,8-tetrahydro-2-naphthalenyl]-1,1-ethanediyl}bis(phosphonate) [ACD/IUPAC Name]
Tetraethyl-{2-[4-hydroxy-3-(2-methyl-2-propanyl)-5,6,7,8-tetrahydro-2-naphthalinyl]-1,1-ethandiyl}bis(phosphonat) [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 590.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 311.1±30.1 °C
Index of Refraction: 1.505
Molar Refractivity: 130.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1802.03
ACD/KOC (pH 5.5): 7448.54
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1801.96
ACD/KOC (pH 7.4): 7448.27
Polar Surface Area: 111 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 440.4±3.0 cm3

Click to predict properties on the Chemicalize site


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