ChemSpider 2D Image | (Allyloxy)benzene | C9H10O

(Allyloxy)benzene

  • Molecular FormulaC9H10O
  • Average mass134.175 Da
  • Monoisotopic mass134.073166 Da
  • ChemSpider ID21159535

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

Phenyl allyl ether
(Allyloxy)benzene [ACD/IUPAC Name]
(Allyloxy)benzène [French] [ACD/IUPAC Name]
(Allyloxy)benzol [German] [ACD/IUPAC Name]
Allyl Phenyl Ether
Benzene, (2-propen-1-yloxy)- [ACD/Index Name]
(2-Propenyloxy)benzene
(prop-2-en-1-yloxy)benzene
1746-13-0 [RN]
217-125-3 [EINECS]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A35208_ALDRICH [DBID]
MFCD00008644 [DBID]
NSC 4746 [DBID]
USAF DO-23 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 192.4±9.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.1±3.0 kJ/mol
Flash Point: 62.8±0.0 °C
Index of Refraction: 1.504
Molar Refractivity: 41.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 59.64
ACD/KOC (pH 5.5): 649.42
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 59.64
ACD/KOC (pH 7.4): 649.42
Polar Surface Area: 9 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 30.5±3.0 dyne/cm
Molar Volume: 141.5±3.0 cm3

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