ChemSpider 2D Image | 3-(3-Fluorobenzyl)-3-pentanamine | C12H18FN

3-(3-Fluorobenzyl)-3-pentanamine

  • Molecular FormulaC12H18FN
  • Average mass195.276 Da
  • Monoisotopic mass195.142334 Da
  • ChemSpider ID38339170

More details:






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

3-(3-Fluorbenzyl)-3-pentanamin [German] [ACD/IUPAC Name]
3-(3-Fluorobenzyl)-3-pentanamine [ACD/IUPAC Name]
3-(3-Fluorobenzyl)-3-pentanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, α,α-diethyl-3-fluoro- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 259.9±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.8±3.0 kJ/mol
Flash Point: 121.9±8.3 °C
Index of Refraction: 1.501
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.31
Polar Surface Area: 26 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 196.2±3.0 cm3

Click to predict properties on the Chemicalize site






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