ChemSpider 2D Image | (6E)-2,6-Dimethyl-8-(2,3,4,5-tetramethoxy-6-methylphenyl)-1,6-octadien-3-yl diisopropyl phosphate | C27H45O8P

(6E)-2,6-Dimethyl-8-(2,3,4,5-tetramethoxy-6-methylphenyl)-1,6-octadien-3-yl diisopropyl phosphate

  • Molecular FormulaC27H45O8P
  • Average mass528.615 Da
  • Monoisotopic mass528.285217 Da
  • ChemSpider ID9355152

  • Double-bond stereo - Double-bond stereo

More details:

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

(6E)-2,6-Dimethyl-8-(2,3,4,5-tetramethoxy-6-methylphenyl)-1,6-octadien-3-yl diisopropyl phosphate [ACD/IUPAC Name]
(6E)-2,6-Dimethyl-8-(2,3,4,5-tetramethoxy-6-methylphenyl)-1,6-octadien-3-yl-diisopropylphosphat [German] [ACD/IUPAC Name]
Phosphate de (6E)-2,6-diméthyl-8-(2,3,4,5-tétraméthoxy-6-méthylphényl)-1,6-octadién-3-yle et de diisopropyle [French] [ACD/IUPAC Name]
Phosphoric acid, bis(1-methylethyl) (4E)-4-methyl-1-(1-methylethenyl)-6-(2,3,4,5-tetramethoxy-6-methylphenyl)-4-hexen-1-yl ester [ACD/Index 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: 597.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 327.9±50.4 °C
Index of Refraction: 1.488
Molar Refractivity: 143.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 6.43
ACD/LogD (pH 5.5): 5.28
ACD/BCF (pH 5.5): 6019.42
ACD/KOC (pH 5.5): 17660.25
ACD/LogD (pH 7.4): 5.28
ACD/BCF (pH 7.4): 6019.42
ACD/KOC (pH 7.4): 17660.25
Polar Surface Area: 91 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 498.3±3.0 cm3

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