ChemSpider 2D Image | 1-(4-Fluorophenyl)-3,3-dimethyl-1-butanamine | C12H18FN

1-(4-Fluorophenyl)-3,3-dimethyl-1-butanamine

  • Molecular FormulaC12H18FN
  • Average mass195.276 Da
  • Monoisotopic mass195.142334 Da
  • ChemSpider ID24008470

More details:

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

1-(4-Fluorophenyl)-3,3-dimethyl-1-butanamine [ACD/IUPAC Name]
1-(4-Fluorophényl)-3,3-diméthyl-1-butanamine [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-3,3-dimethyl-1-butanamin [German] [ACD/IUPAC Name]
Benzenemethanamine, α-(2,2-dimethylpropyl)-4-fluoro- [ACD/Index Name]
1-(4-fluorophenyl)-3,3-dimethylbutan-1-amine
1-(4-fluorophenyl)-3,3-dimethylbutan-1-amine hydrochloride
1016494-95-3 [RN]
1388129-00-7 [RN]
1389375-26-1 [RN]
MFCD09817387 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 252.6±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.0±3.0 kJ/mol
Flash Point: 117.4±8.3 °C
Index of Refraction: 1.499
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 1.26
ACD/KOC (pH 7.4): 11.86
Polar Surface Area: 26 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 33.2±3.0 dyne/cm
Molar Volume: 197.0±3.0 cm3

Click to predict properties on the Chemicalize site


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