ChemSpider 2D Image | (1Z)-1-Fluoro-2-(phenylselanyl)cycloundecene | C17H23FSe

(1Z)-1-Fluoro-2-(phenylselanyl)cycloundecene

  • Molecular FormulaC17H23FSe
  • Average mass325.323 Da
  • Monoisotopic mass326.094910 Da
  • ChemSpider ID30653712

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-1-Fluor-2-(phenylselanyl)cycloundecen [German] [ACD/IUPAC Name]
(1Z)-1-Fluoro-2-(phenylselanyl)cycloundecene [ACD/IUPAC Name]
(1Z)-1-Fluoro-2-(phénylsélanyl)cycloundécène [French] [ACD/IUPAC Name]
Cycloundecene, 1-fluoro-2-(phenylseleno)-, (1Z)- [ACD/Index Name]

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

Density:
Boiling Point: 380.9±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 184.2±25.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.86
ACD/LogD (pH 5.5): 6.09
ACD/BCF (pH 5.5): 24829.26
ACD/KOC (pH 5.5): 48696.75
ACD/LogD (pH 7.4): 6.09
ACD/BCF (pH 7.4): 24829.26
ACD/KOC (pH 7.4): 48696.75
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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