ChemSpider 2D Image | 4'-Fluoro-1',2'-dihydrospiro[cyclobutane-1,3'-indole] | C11H12FN

4'-Fluoro-1',2'-dihydrospiro[cyclobutane-1,3'-indole]

  • Molecular FormulaC11H12FN
  • Average mass177.218 Da
  • Monoisotopic mass177.095383 Da
  • ChemSpider ID25993549

More details:

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

1240527-22-3 [RN]
4'-Fluor-1',2'-dihydrospiro[cyclobutane-1,3'-indole] [German] [ACD/IUPAC Name]
4'-Fluoro-1',2'-dihydrospiro[cyclobutane-1,3'-indole] [ACD/IUPAC Name]
4'-Fluoro-1',2'-dihydrospiro[cyclobutane-1,3'-indole] [French] [ACD/IUPAC Name]
Spiro[cyclobutane-1,3'-[3H]indole], 4'-fluoro-1',2'-dihydro- [ACD/Index Name]
MFCD16547558 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 281.5±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.0±3.0 kJ/mol
Flash Point: 124.1±27.1 °C
Index of Refraction: 1.589
Molar Refractivity: 49.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 109.40
ACD/KOC (pH 5.5): 962.15
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 126.21
ACD/KOC (pH 7.4): 1110.03
Polar Surface Area: 12 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 42.2±5.0 dyne/cm
Molar Volume: 147.2±5.0 cm3

Click to predict properties on the Chemicalize site


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