ChemSpider 2D Image | 4-Allyl-2-(4-allylphenoxy)-6-{[7-(2-hydroxy-2-propanyl)-1,4a-dimethyldecahydro-1-naphthalenyl]oxy}phenol | C33H44O4

4-Allyl-2-(4-allylphenoxy)-6-{[7-(2-hydroxy-2-propanyl)-1,4a-dimethyldecahydro-1-naphthalenyl]oxy}phenol

  • Molecular FormulaC33H44O4
  • Average mass504.700 Da
  • Monoisotopic mass504.323975 Da
  • ChemSpider ID3683163

More details:

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

2-Naphthalenemethanol, decahydro-8-[2-hydroxy-5-(2-propen-1-yl)-3-[4-(2-propen-1-yl)phenoxy]phenoxy]-α,α,4a,8-tetramethyl- [ACD/Index Name]
4-Allyl-2-(4-allylphénoxy)-6-{[7-(2-hydroxy-2-propanyl)-1,4a-diméthyldécahydro-1-naphtalényl]oxy}phénol [French] [ACD/IUPAC Name]
4-Allyl-2-(4-allylphenoxy)-6-{[7-(2-hydroxy-2-propanyl)-1,4a-dimethyldecahydro-1-naphthalenyl]oxy}phenol [ACD/IUPAC Name]
4-Allyl-2-(4-allylphenoxy)-6-{[7-(2-hydroxy-2-propanyl)-1,4a-dimethyldecahydro-1-naphthalinyl]oxy}phenol [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: 588.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 309.8±30.1 °C
Index of Refraction: 1.561
Molar Refractivity: 150.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 8.11
ACD/LogD (pH 5.5): 7.54
ACD/BCF (pH 5.5): 314275.59
ACD/KOC (pH 5.5): 299578.75
ACD/LogD (pH 7.4): 7.53
ACD/BCF (pH 7.4): 306941.97
ACD/KOC (pH 7.4): 292588.06
Polar Surface Area: 59 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 466.2±3.0 cm3

Click to predict properties on the Chemicalize site


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