ChemSpider 2D Image | 4-Allyl-1-methoxy-2-methylbenzene | C11H14O

4-Allyl-1-methoxy-2-methylbenzene

  • Molecular FormulaC11H14O
  • Average mass162.228 Da
  • Monoisotopic mass162.104462 Da
  • ChemSpider ID21396225

More details:






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

4-Allyl-1-methoxy-2-methylbenzene [ACD/IUPAC Name]
4-Allyl-1-méthoxy-2-méthylbenzène [French] [ACD/IUPAC Name]
4-Allyl-1-methoxy-2-methylbenzol [German] [ACD/IUPAC Name]
4-Allyl-2-methylphenyl methyl ether
Benzene, 1-methoxy-2-methyl-4-(2-propen-1-yl)- [ACD/Index Name]
1-Methoxy-2-methyl-4-(prop-2-en-1-yl)benzene
1-methoxy-2-methyl-4-prop-2-enylbenzene
3-(4-Methoxy-3-methylphenyl)-1-propene
3-(4-Methoxy-3-methylphenyl)prop-1-ene
40793-86-0 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 226.2±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.4±3.0 kJ/mol
Flash Point: 83.2±8.0 °C
Index of Refraction: 1.505
Molar Refractivity: 51.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 280.44
ACD/KOC (pH 5.5): 1966.85
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 280.44
ACD/KOC (pH 7.4): 1966.85
Polar Surface Area: 9 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 29.8±3.0 dyne/cm
Molar Volume: 174.1±3.0 cm3

Click to predict properties on the Chemicalize site






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