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Search term: MF = 'C_{13}H_{19}FN_{2}O'
ChemSpider 2D Image | 1-(3-Fluoro-4-methoxybenzyl)-4-piperidinamine | C13H19FN2O

1-(3-Fluoro-4-methoxybenzyl)-4-piperidinamine

  • Molecular FormulaC13H19FN2O
  • Average mass238.301 Da
  • Monoisotopic mass238.148148 Da
  • ChemSpider ID21394757

More details:

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

1-(3-Fluor-4-methoxybenzyl)-4-piperidinamin [German] [ACD/IUPAC Name]
1-(3-Fluoro-4-methoxybenzyl)-4-piperidinamine [ACD/IUPAC Name]
1-(3-Fluoro-4-méthoxybenzyl)-4-pipéridinamine [French] [ACD/IUPAC Name]
4-Piperidinamine, 1-[(3-fluoro-4-methoxyphenyl)methyl]- [ACD/Index Name]
1-(3-fluoro-4-methoxybenzyl)piperidin-4-amine
1-[(3-fluoro-4-methoxyphenyl)methyl]piperidin-4-amine
340984-94-3 [RN]
MFCD11047988 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 326.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 151.5±27.9 °C
Index of Refraction: 1.536
Molar Refractivity: 66.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): -2.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 38 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 211.6±3.0 cm3

Click to predict properties on the Chemicalize site


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