ChemSpider 2D Image | 1-Fluoro-1,1'-bi(cyclopropyl) | C6H9F

1-Fluoro-1,1'-bi(cyclopropyl)

  • Molecular FormulaC6H9F
  • Average mass100.134 Da
  • Monoisotopic mass100.068825 Da
  • ChemSpider ID35800485

More details:

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

1,1'-Bicyclopropyl, 1-fluoro- [ACD/Index Name]
1-Fluor-1,1'-bi(cyclopropyl) [German] [ACD/IUPAC Name]
1-Fluoro-1,1'-bi(cyclopropyl) [ACD/IUPAC Name]
1-Fluoro-1,1'-bi(cyclopropyl) [French] [ACD/IUPAC Name]
1-Fluoro-1,1'-bi(cyclopropane)
61975-76-6 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 82.1±9.0 °C at 760 mmHg
Vapour Pressure: 88.8±0.1 mmHg at 25°C
Enthalpy of Vaporization: 30.9±3.0 kJ/mol
Flash Point: -7.9±11.9 °C
Index of Refraction: 1.450
Molar Refractivity: 25.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.18
ACD/KOC (pH 5.5): 330.24
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.18
ACD/KOC (pH 7.4): 330.24
Polar Surface Area: 0 Å2
Polarizability: 10.2±0.5 10-24cm3
Surface Tension: 24.7±5.0 dyne/cm
Molar Volume: 96.2±5.0 cm3

Click to predict properties on the Chemicalize site


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