ChemSpider 2D Image | 1-{[3-(Difluoromethoxy)-4-methoxybenzyl]amino}-2-propanol | C12H17F2NO3

1-{[3-(Difluoromethoxy)-4-methoxybenzyl]amino}-2-propanol

  • Molecular FormulaC12H17F2NO3
  • Average mass261.265 Da
  • Monoisotopic mass261.117645 Da
  • ChemSpider ID32850572

More details:

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

1-{[3-(Difluormethoxy)-4-methoxybenzyl]amino}-2-propanol [German] [ACD/IUPAC Name]
1-{[3-(Difluoromethoxy)-4-methoxybenzyl]amino}-2-propanol [ACD/IUPAC Name]
1-{[3-(Difluorométhoxy)-4-méthoxybenzyl]amino}-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]amino]- [ACD/Index Name]
1-({[3-(difluoromethoxy)-4-methoxyphenyl]methyl}amino)propan-2-ol
1153389-93-5 [RN]
MFCD12471472

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

Density: 1.2±0.1 g/cm3
Boiling Point: 358.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 170.5±26.5 °C
Index of Refraction: 1.489
Molar Refractivity: 63.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.12
ACD/KOC (pH 7.4): 22.25
Polar Surface Area: 51 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 221.2±3.0 cm3

Click to predict properties on the Chemicalize site


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