ChemSpider 2D Image | 3,4-Difluoro-N-[(1-propyl-1H-pyrrol-3-yl)methyl]aniline | C14H16F2N2

3,4-Difluoro-N-[(1-propyl-1H-pyrrol-3-yl)methyl]aniline

  • Molecular FormulaC14H16F2N2
  • Average mass250.287 Da
  • Monoisotopic mass250.128159 Da
  • ChemSpider ID49462112

More details:

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

1H-Pyrrole-3-methanamine, N-(3,4-difluorophenyl)-1-propyl- [ACD/Index Name]
3,4-Difluor-N-[(1-propyl-1H-pyrrol-3-yl)methyl]anilin [German] [ACD/IUPAC Name]
3,4-Difluoro-N-[(1-propyl-1H-pyrrol-3-yl)methyl]aniline [ACD/IUPAC Name]
3,4-Difluoro-N-[(1-propyl-1H-pyrrol-3-yl)méthyl]aniline [French] [ACD/IUPAC Name]
1520182-33-5 [RN]
MFCD23234885

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

Density: 1.1±0.1 g/cm3
Boiling Point: 353.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 167.6±27.9 °C
Index of Refraction: 1.531
Molar Refractivity: 68.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 339.41
ACD/KOC (pH 5.5): 2245.87
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 344.08
ACD/KOC (pH 7.4): 2276.80
Polar Surface Area: 17 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 33.3±7.0 dyne/cm
Molar Volume: 221.4±7.0 cm3

Click to predict properties on the Chemicalize site


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