ChemSpider 2D Image | 1-[(Z)-2-Bromovinyl]naphthalene | C12H9Br

1-[(Z)-2-Bromovinyl]naphthalene

  • Molecular FormulaC12H9Br
  • Average mass233.104 Da
  • Monoisotopic mass231.988754 Da
  • ChemSpider ID74023351

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(Z)-2-Bromovinyl]naphtalène [French] [ACD/IUPAC Name]
1-[(Z)-2-Bromovinyl]naphthalene [ACD/IUPAC Name]
1-[(Z)-2-Bromvinyl]naphthalin [German] [ACD/IUPAC Name]
Naphthalene, 1-[(Z)-2-bromoethenyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 336.0±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.6±3.0 kJ/mol
Flash Point: 172.7±15.6 °C
Index of Refraction: 1.711
Molar Refractivity: 63.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1585.10
ACD/KOC (pH 5.5): 6795.14
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1585.10
ACD/KOC (pH 7.4): 6795.14
Polar Surface Area: 0 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 161.2±3.0 cm3

Click to predict properties on the Chemicalize site


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