Found 13 results

Search term: MF = 'C_{7}H_{3}FIN'
ChemSpider 2D Image | 4-Fluoro-2-iodobenzonitrile | C7H3FIN

4-Fluoro-2-iodobenzonitrile

  • Molecular FormulaC7H3FIN
  • Average mass247.008 Da
  • Monoisotopic mass246.929413 Da
  • ChemSpider ID21391659

More details:

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

1031929-20-0 [RN]
4-Fluor-2-iodbenzonitril [German] [ACD/IUPAC Name]
4-Fluoro-2-iodobenzonitrile [ACD/IUPAC Name]
4-Fluoro-2-iodobenzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 4-fluoro-2-iodo- [ACD/Index Name]
(1R)-1-(6-Methyl-3-pyridinyl)ethanamine [ACD/IUPAC Name]
[1031929-20-0] [RN]
2-Cyano-5-fluoroiodobenzene
2-Iodo-4-fluorobenzonitrile
4-fluoro-2-iodobenzenecarbonitrile
More...

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

CCRIS 4693 [DBID]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 278.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.7±3.0 kJ/mol
Flash Point: 122.4±23.2 °C
Index of Refraction: 1.630
Molar Refractivity: 44.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 113.89
ACD/KOC (pH 5.5): 1031.90
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 113.89
ACD/KOC (pH 7.4): 1031.90
Polar Surface Area: 24 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 51.8±5.0 dyne/cm
Molar Volume: 124.6±5.0 cm3

Click to predict properties on the Chemicalize site


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