ChemSpider 2D Image | 9-[(Z)-2-Phenylvinyl]anthracene | C22H16

9-[(Z)-2-Phenylvinyl]anthracene

  • Molecular FormulaC22H16
  • Average mass280.362 Da
  • Monoisotopic mass280.125214 Da
  • ChemSpider ID23347198

  • Double-bond stereo - Double-bond stereo

More details:

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

9-[(Z)-2-Phenylvinyl]anthracen [German] [ACD/IUPAC Name]
9-[(Z)-2-Phenylvinyl]anthracene [ACD/IUPAC Name]
9-[(Z)-2-Phénylvinyl]anthracène [French] [ACD/IUPAC Name]
Anthracene, 9-[(Z)-2-phenylethenyl]- [ACD/Index Name]
1895-98-3 [RN]
87337-00-6 [RN]
9-[(Z)-2-PHENYLETHENYL]ANTHRACENE
ANTHRACENE, 9-(2-PHENYLETHENYL)-, (Z)-
Cis-9-Styrylanthracene

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

Density: 1.2±0.1 g/cm3
Boiling Point: 476.4±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 71.2±0.8 kJ/mol
Flash Point: 236.5±14.5 °C
Index of Refraction: 1.762
Molar Refractivity: 99.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.29
ACD/LogD (pH 5.5): 6.49
ACD/BCF (pH 5.5): 50417.01
ACD/KOC (pH 5.5): 80851.24
ACD/LogD (pH 7.4): 6.49
ACD/BCF (pH 7.4): 50417.01
ACD/KOC (pH 7.4): 80851.24
Polar Surface Area: 0 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 240.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement