ChemSpider 2D Image | 5,6-Dimethoxy-2-methyl-3-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]-2-cyclohexene-1,4-dione | C29H44O4

5,6-Dimethoxy-2-methyl-3-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]-2-cyclohexene-1,4-dione

  • Molecular FormulaC29H44O4
  • Average mass456.657 Da
  • Monoisotopic mass456.323975 Da
  • ChemSpider ID95704304

More details:

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

2-Cyclohexene-1,4-dione, 5,6-dimethoxy-2-methyl-3-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]- [ACD/Index Name]
5,6-Dimethoxy-2-methyl-3-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]-2-cyclohexen-1,4-dion [German] [ACD/IUPAC Name]
5,6-Dimethoxy-2-methyl-3-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]-2-cyclohexene-1,4-dione [ACD/IUPAC Name]
5,6-Diméthoxy-2-méthyl-3-[(2E,6E,10E)-3,7,11,15-tétraméthyl-2,6,10,14-hexadécatétraén-1-yl]-2-cyclohexène-1,4-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: 563.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 235.2±30.2 °C
Index of Refraction: 1.507
Molar Refractivity: 136.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 8.29
ACD/LogD (pH 5.5): 7.53
ACD/BCF (pH 5.5): 313193.63
ACD/KOC (pH 5.5): 298866.16
ACD/LogD (pH 7.4): 7.53
ACD/BCF (pH 7.4): 313193.63
ACD/KOC (pH 7.4): 298866.16
Polar Surface Area: 53 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 36.7±5.0 dyne/cm
Molar Volume: 457.1±5.0 cm3

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