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ChemSpider 2D Image | N-[2-(Difluoromethoxy)-3-methoxybenzyl]-3-methoxy-1-propanamine | C13H19F2NO3

N-[2-(Difluoromethoxy)-3-methoxybenzyl]-3-methoxy-1-propanamine

  • Molecular FormulaC13H19F2NO3
  • Average mass275.292 Da
  • Monoisotopic mass275.133301 Da
  • ChemSpider ID32850379

More details:






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

Benzenemethanamine, 2-(difluoromethoxy)-3-methoxy-N-(3-methoxypropyl)- [ACD/Index Name]
N-[2-(Difluormethoxy)-3-methoxybenzyl]-3-methoxy-1-propanamin [German] [ACD/IUPAC Name]
N-[2-(Difluoromethoxy)-3-methoxybenzyl]-3-methoxy-1-propanamine [ACD/IUPAC Name]
N-[2-(Difluorométhoxy)-3-méthoxybenzyl]-3-méthoxy-1-propanamine [French] [ACD/IUPAC Name]
{[2-(difluoromethoxy)-3-methoxyphenyl]methyl}(3-methoxypropyl)amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 323.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 149.4±27.9 °C
Index of Refraction: 1.470
Molar Refractivity: 68.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.47
Polar Surface Area: 40 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 246.2±3.0 cm3

Click to predict properties on the Chemicalize site






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