ChemSpider 2D Image | 2-Phenyl-2-pentenal | C11H12O

2-Phenyl-2-pentenal

  • Molecular FormulaC11H12O
  • Average mass160.212 Da
  • Monoisotopic mass160.088821 Da
  • ChemSpider ID24590447

More details:






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

2-Phenyl-2-pentenal [ACD/IUPAC Name]
2-Phenyl-2-pentenal [German] [ACD/IUPAC Name]
2-Phényl-2-penténal [French] [ACD/IUPAC Name]
2-Phenylpent-2-enal
3491-63-2 [RN]
Benzeneacetaldehyde, α-propylidene- [ACD/Index Name]
α-Propylidenebenzeneacetaldehyde

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

Density: 1.0±0.1 g/cm3
Boiling Point: 286.7±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.6±3.0 kJ/mol
Flash Point: 106.2±14.3 °C
Index of Refraction: 1.524
Molar Refractivity: 50.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.96
ACD/KOC (pH 5.5): 555.62
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.96
ACD/KOC (pH 7.4): 555.62
Polar Surface Area: 17 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 164.1±3.0 cm3

Click to predict properties on the Chemicalize site






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