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Search term: FCPWBJIHNZWPRO (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 3-{[4-(Difluoromethoxy)-3-ethoxybenzyl]amino}-1-propanol | C13H19F2NO3

3-{[4-(Difluoromethoxy)-3-ethoxybenzyl]amino}-1-propanol

  • Molecular FormulaC13H19F2NO3
  • Average mass275.292 Da
  • Monoisotopic mass275.133301 Da
  • ChemSpider ID32850384

More details:






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

1-Propanol, 3-[[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]amino]- [ACD/Index Name]
3-{[4-(Difluormethoxy)-3-ethoxybenzyl]amino}-1-propanol [German] [ACD/IUPAC Name]
3-{[4-(Difluoromethoxy)-3-ethoxybenzyl]amino}-1-propanol [ACD/IUPAC Name]
3-{[4-(Difluorométhoxy)-3-éthoxybenzyl]amino}-1-propanol [French] [ACD/IUPAC Name]
3-({[4-(difluoromethoxy)-3-ethoxyphenyl]methyl}amino)propan-1-ol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 370.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 177.6±27.9 °C
Index of Refraction: 1.489
Molar Refractivity: 68.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): -1.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.29
Polar Surface Area: 51 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 237.4±3.0 cm3

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