ChemSpider 2D Image | (2E,6E)-8-(1,4-Dimethoxy-3-methyl-2-naphthyl)-2,6-dimethyl-2,6-octadien-1-ol | C23H30O3

(2E,6E)-8-(1,4-Dimethoxy-3-methyl-2-naphthyl)-2,6-dimethyl-2,6-octadien-1-ol

  • Molecular FormulaC23H30O3
  • Average mass354.483 Da
  • Monoisotopic mass354.219482 Da
  • ChemSpider ID28536334
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E,6E)-8-(1,4-Dimethoxy-3-methyl-2-naphthyl)-2,6-dimethyl-2,6-octadien-1-ol [German] [ACD/IUPAC Name]
(2E,6E)-8-(1,4-Dimethoxy-3-methyl-2-naphthyl)-2,6-dimethyl-2,6-octadien-1-ol [ACD/IUPAC Name]
(2E,6E)-8-(1,4-Diméthoxy-3-méthyl-2-naphtyl)-2,6-diméthyl-2,6-octadién-1-ol [French] [ACD/IUPAC Name]
2,6-Octadien-1-ol, 8-(1,4-dimethoxy-3-methyl-2-naphthalenyl)-2,6-dimethyl-, (2E,6E)- [ACD/Index Name]
(2E,6E)-8-(1,4-Dimethoxy-3-methylnaphthalen-2-yl)-2,6-dimethylocta-2,6-dien-1-ol
[94828-05-4] [RN]
2,6-Octadien-1-ol, 8-(1,4-dimethoxy-3-methyl-2-naphthalenyl)-2,6-dimethyl-, (E,E)-
94828-05-4 [RN]
Acetic anhydride [ACD/IUPAC Name]
acetyl acetate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 527.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 272.9±30.1 °C
Index of Refraction: 1.568
Molar Refractivity: 110.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.25
ACD/LogD (pH 5.5): 5.88
ACD/BCF (pH 5.5): 17327.15
ACD/KOC (pH 5.5): 37641.58
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 17327.15
ACD/KOC (pH 7.4): 37641.58
Polar Surface Area: 39 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 337.0±3.0 cm3

Click to predict properties on the Chemicalize site






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