ChemSpider 2D Image | 4-[(3,7-Dimethyl-2,6-octadien-1-yl)oxy]-3-methoxybenzaldehyde | C18H24O3

4-[(3,7-Dimethyl-2,6-octadien-1-yl)oxy]-3-methoxybenzaldehyde

  • Molecular FormulaC18H24O3
  • Average mass288.381 Da
  • Monoisotopic mass288.172546 Da
  • ChemSpider ID28689126

More details:

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

4-[(3,7-Dimethyl-2,6-octadien-1-yl)oxy]-3-methoxybenzaldehyd [German] [ACD/IUPAC Name]
4-[(3,7-Dimethyl-2,6-octadien-1-yl)oxy]-3-methoxybenzaldehyde [ACD/IUPAC Name]
4-[(3,7-Diméthyl-2,6-octadién-1-yl)oxy]-3-méthoxybenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-[(3,7-dimethyl-2,6-octadien-1-yl)oxy]-3-methoxy- [ACD/Index Name]
151455-08-2 [RN]
4-((3,7-Dimethylocta-2,6-dien-1-yl)oxy)-3-methoxybenzaldehyde
BENZALDEHYDE,4-[[(2E)-3,7-DIMETHYL-2,6-OCTADIEN-1-YL]OXY]-3-METHOXY-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 424.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 202.1±15.1 °C
Index of Refraction: 1.530
Molar Refractivity: 87.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.53
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1707.07
ACD/KOC (pH 5.5): 7165.46
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1707.07
ACD/KOC (pH 7.4): 7165.46
Polar Surface Area: 36 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 284.5±3.0 cm3

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