ChemSpider 2D Image | 4-Allyl-2-methoxy-1-[(~13~C,~2~H_3_)methyloxy]benzene | C1013CH11D3O2

4-Allyl-2-methoxy-1-[(13C,2H3)methyloxy]benzene

  • Molecular FormulaC1013CH11D3O2
  • Average mass182.239 Da
  • Monoisotopic mass182.121567 Da
  • ChemSpider ID115008978

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Allyl-2-methoxy-1-[(13C,2H3)methyloxy]benzene [ACD/IUPAC Name]
4-Allyl-2-méthoxy-1-[(13C,2H3)méthyloxy]benzène [French] [ACD/IUPAC Name]
4-Allyl-2-methoxy-1-[(13C,2H3)methyloxy]benzol [German] [ACD/IUPAC Name]
Benzene, 2-methoxy-1-(methyl-13C-d3-oxy)-4-(2-propen-1-yl)- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.500
Molar Refractivity: 53.5±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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