ChemSpider 2D Image | EUGENOL ISOAMYL ETHER | C15H22O2

EUGENOL ISOAMYL ETHER

  • Molecular FormulaC15H22O2
  • Average mass234.334 Da
  • Monoisotopic mass234.161987 Da
  • ChemSpider ID26559242

More details:

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

209051-79-6 [RN]
4-Allyl-2-methoxy-1-(3-methylbutoxy)benzene [ACD/IUPAC Name]
4-Allyl-2-méthoxy-1-(3-méthylbutoxy)benzène [French] [ACD/IUPAC Name]
4-Allyl-2-methoxy-1-(3-methylbutoxy)benzol [German] [ACD/IUPAC Name]
Benzene, 2-methoxy-1-(3-methylbutoxy)-4-(2-propen-1-yl)- [ACD/Index Name]
EUGENOL ISOAMYL ETHER
2-(ISOPENTYLOXY)-5-ALLYLANISOLE
84885-27-8 [RN]

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

V0R7195CSC [DBID]
UNII:V0R7195CSC [DBID]
UNII-V0R7195CSC [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 309.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 106.4±23.3 °C
Index of Refraction: 1.492
Molar Refractivity: 72.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 950.99
ACD/KOC (pH 5.5): 4713.87
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 950.99
ACD/KOC (pH 7.4): 4713.87
Polar Surface Area: 18 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 30.3±3.0 dyne/cm
Molar Volume: 248.3±3.0 cm3

Click to predict properties on the Chemicalize site


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