ChemSpider 2D Image | Allyl Benzyl Ether | C10H12O

Allyl Benzyl Ether

  • Molecular FormulaC10H12O
  • Average mass148.202 Da
  • Monoisotopic mass148.088821 Da
  • ChemSpider ID21160301

More details:

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

[(Allyloxy)methyl]benzene [ACD/IUPAC Name]
[(Allyloxy)méthyl]benzène [French] [ACD/IUPAC Name]
[(Allyloxy)methyl]benzol [German] [ACD/IUPAC Name]
[(prop-2-en-1-yloxy)methyl]benzene
14593-43-2 [RN]
238-638-9 [EINECS]
Allyl Benzyl Ether
Benzene, [(2-propen-1-yloxy)methyl]- [ACD/Index Name]
MFCD00078288 [MDL number]
((Allyloxy)methyl)benzene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

428418_ALDRICH [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: 204.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 42.3±3.0 kJ/mol
Flash Point: 72.0±6.4 °C
Index of Refraction: 1.506
Molar Refractivity: 46.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 72.89
ACD/KOC (pH 5.5): 749.74
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 72.89
ACD/KOC (pH 7.4): 749.74
Polar Surface Area: 9 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 31.8±3.0 dyne/cm
Molar Volume: 156.7±3.0 cm3

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