ChemSpider 2D Image | 1-[Dimethoxy(~2~H)methyl]-2-[(4E)-4-ethyl-3-methyl-1,2,4-hexatrien-1-yl]benzene | C18H23DO2

1-[Dimethoxy(2H)methyl]-2-[(4E)-4-ethyl-3-methyl-1,2,4-hexatrien-1-yl]benzene

  • Molecular FormulaC18H23DO2
  • Average mass273.388 Da
  • Monoisotopic mass273.183899 Da
  • ChemSpider ID77416010

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[Dimethoxy(2H)methyl]-2-[(4E)-4-ethyl-3-methyl-1,2,4-hexatrien-1-yl]benzene [ACD/IUPAC Name]
1-[Diméthoxy(2H)méthyl]-2-[(4E)-4-éthyl-3-méthyl-1,2,4-hexatrién-1-yl]benzène [French] [ACD/IUPAC Name]
1-[Dimethoxy(2H)methyl]-2-[(4E)-4-ethyl-3-methyl-1,2,4-hexatrien-1-yl]benzol [German] [ACD/IUPAC Name]
Benzene, 1-(dimethoxymethyl-d)-2-[(4E)-4-ethyl-3-methyl-1,2,4-hexatrien-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: 375.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 132.8±24.6 °C
Index of Refraction: 1.527
Molar Refractivity: 87.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2104.75
ACD/KOC (pH 5.5): 8324.21
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2104.75
ACD/KOC (pH 7.4): 8324.21
Polar Surface Area: 18 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 26.0±3.0 dyne/cm
Molar Volume: 284.1±3.0 cm3

Click to predict properties on the Chemicalize site


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