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Search term: MF = 'C_{10}H_{13}F_{2}N'
ChemSpider 2D Image | N-(2,4-Difluorobenzyl)-1-propanamine | C10H13F2N

N-(2,4-Difluorobenzyl)-1-propanamine

  • Molecular FormulaC10H13F2N
  • Average mass185.214 Da
  • Monoisotopic mass185.101608 Da
  • ChemSpider ID22107439

More details:

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

Benzenemethanamine, 2,4-difluoro-N-propyl- [ACD/Index Name]
N-(2,4-Difluorbenzyl)-1-propanamin [German] [ACD/IUPAC Name]
N-(2,4-Difluorobenzyl)-1-propanamine [ACD/IUPAC Name]
N-(2,4-Difluorobenzyl)-1-propanamine [French] [ACD/IUPAC Name]
[(2,4-difluorophenyl)methyl](propyl)amine
637015-27-1 [RN]
MFCD09928517

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

Density: 1.1±0.1 g/cm3
Boiling Point: 213.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.0±3.0 kJ/mol
Flash Point: 83.1±23.2 °C
Index of Refraction: 1.476
Molar Refractivity: 48.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 1.32
ACD/KOC (pH 7.4): 14.48
Polar Surface Area: 12 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 30.6±3.0 dyne/cm
Molar Volume: 172.5±3.0 cm3

Click to predict properties on the Chemicalize site


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