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Search term: HOQBALSHMJWEFX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(3-Fluorophenyl)-2-methyl-2-propanamine | C10H14FN

1-(3-Fluorophenyl)-2-methyl-2-propanamine

  • Molecular FormulaC10H14FN
  • Average mass167.223 Da
  • Monoisotopic mass167.111023 Da
  • ChemSpider ID28138310

More details:

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

1-(3-Fluorophenyl)-2-methyl-2-propanamine [ACD/IUPAC Name]
1-(3-Fluorophényl)-2-méthyl-2-propanamine [French] [ACD/IUPAC Name]
1-(3-Fluorphenyl)-2-methyl-2-propanamin [German] [ACD/IUPAC Name]
1840-78-4 [RN]
Benzeneethanamine, 3-fluoro-α,α-dimethyl- [ACD/Index Name]
[1840-78-4] [RN]
1-(3-Fluorophenyl)-2-methylpropan-2-amine
MFCD11641607

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

Density: 1.0±0.1 g/cm3
Boiling Point: 221.7±15.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.8±3.0 kJ/mol
Flash Point: 97.8±8.3 °C
Index of Refraction: 1.507
Molar Refractivity: 48.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): -0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.15
Polar Surface Area: 26 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 163.2±3.0 cm3

Click to predict properties on the Chemicalize site


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