ChemSpider 2D Image | 1-[(Z)-2-Phenylvinyl]pyrene | C24H16

1-[(Z)-2-Phenylvinyl]pyrene

  • Molecular FormulaC24H16
  • Average mass304.384 Da
  • Monoisotopic mass304.125214 Da
  • ChemSpider ID30658519

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(Z)-2-Phenylvinyl]pyren [German] [ACD/IUPAC Name]
1-[(Z)-2-Phenylvinyl]pyrene [ACD/IUPAC Name]
1-[(Z)-2-Phénylvinyl]pyrène [French] [ACD/IUPAC Name]
Pyrene, 1-[(Z)-2-phenylethenyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 504.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 74.5±0.8 kJ/mol
Flash Point: 254.2±15.9 °C
Index of Refraction: 1.853
Molar Refractivity: 109.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.79
ACD/LogD (pH 5.5): 7.03
ACD/BCF (pH 5.5): 130279.41
ACD/KOC (pH 5.5): 159516.64
ACD/LogD (pH 7.4): 7.03
ACD/BCF (pH 7.4): 130279.41
ACD/KOC (pH 7.4): 159516.64
Polar Surface Area: 0 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 245.2±3.0 cm3

Click to predict properties on the Chemicalize site


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