Found 6 results

Search term: IIFVWLUQBAIPMJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[4-Fluoro(~2~H_4_)phenyl]methanamine | C7H4D4FN

1-[4-Fluoro(2H4)phenyl]methanamine

  • Molecular FormulaC7H4D4FN
  • Average mass129.168 Da
  • Monoisotopic mass129.089188 Da
  • ChemSpider ID24532195

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[4-Fluor(2H4)phenyl]methanamin [German] [ACD/IUPAC Name]
1-[4-Fluoro(2H4)phenyl]methanamine [ACD/IUPAC Name]
1-[4-Fluoro(2H4)phényl]méthanamine [French] [ACD/IUPAC Name]
Benzene-2,3,5,6-d4-methanamine, 4-fluoro- [ACD/Index Name]
1219798-96-5 [RN]
4-Fluorobenzyl-2,3,5,6-d4-amine
α-Amino-4-fluorotoluene

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

Density: 1.1±0.1 g/cm3
Boiling Point: 184.3±15.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.1±3.0 kJ/mol
Flash Point: 66.7±0.0 °C
Index of Refraction: 1.523
Molar Refractivity: 34.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): -1.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.40
Polar Surface Area: 26 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 113.6±3.0 cm3

Click to predict properties on the Chemicalize site


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