ChemSpider 2D Image | 4-Allyl-2-methoxy-1-[(~2~H_3_)methyloxy]benzene | C11H11D3O2

4-Allyl-2-methoxy-1-[(2H3)methyloxy]benzene

  • Molecular FormulaC11H11D3O2
  • Average mass181.246 Da
  • Monoisotopic mass181.118210 Da
  • ChemSpider ID24606249

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Allyl-2-methoxy-1-[(2H3)methyloxy]benzene [ACD/IUPAC Name]
4-Allyl-2-méthoxy-1-[(2H3)méthyloxy]benzène [French] [ACD/IUPAC Name]
4-Allyl-2-methoxy-1-[(2H3)methyloxy]benzol [German] [ACD/IUPAC Name]
Benzene, 2-methoxy-1-(methyl-d3-oxy)-4-(2-propen-1-yl)- [ACD/Index Name]
1-ALLYL-3-METHOXY-4-(2H(3))METHOXYBENZENE
TRIDEUTEROMETHYL EUGENOL
TRIDEUTEROMETHYLEUGENOL(D3)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 254.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.2±3.0 kJ/mol
Flash Point: 87.1±22.7 °C
Index of Refraction: 1.500
Molar Refractivity: 53.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 70.50
ACD/KOC (pH 5.5): 732.10
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 70.50
ACD/KOC (pH 7.4): 732.10
Polar Surface Area: 18 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 30.1±3.0 dyne/cm
Molar Volume: 181.9±3.0 cm3

Click to predict properties on the Chemicalize site


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