ChemSpider 2D Image | 7'-Fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] | C11H12FN

7'-Fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]

  • Molecular FormulaC11H12FN
  • Average mass177.218 Da
  • Monoisotopic mass177.095383 Da
  • ChemSpider ID28466922

More details:

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

1203683-68-4 [RN]
7'-Fluor-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] [German] [ACD/IUPAC Name]
7'-Fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] [ACD/IUPAC Name]
7'-Fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] [French] [ACD/IUPAC Name]
Spiro[cyclopropane-1,4'(1'H)-isoquinoline], 7'-fluoro-2',3'-dihydro- [ACD/Index Name]
7¡®-fluoro-2¡®,3¡®-dihydro-1¡®H-spiro[cyclopropane-1,4¡®-isoquinoline]
MFCD16294393 [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: 269.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 116.5±27.3 °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: 1.84
ACD/LogD (pH 5.5): -1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.93
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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