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

ChemSpider 2D Image | N-[3-(Difluoromethoxy)-4-methoxybenzyl]-2-methoxy-N-methylethanamine | C13H19F2NO3

N-[3-(Difluoromethoxy)-4-methoxybenzyl]-2-methoxy-N-methylethanamine

  • Molecular FormulaC13H19F2NO3
  • Average mass275.292 Da
  • Monoisotopic mass275.133301 Da
  • ChemSpider ID26223771

More details:






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

Benzenemethanamine, 3-(difluoromethoxy)-4-methoxy-N-(2-methoxyethyl)-N-methyl- [ACD/Index Name]
N-[3-(Difluormethoxy)-4-methoxybenzyl]-2-methoxy-N-methylethanamin [German] [ACD/IUPAC Name]
N-[3-(Difluoromethoxy)-4-methoxybenzyl]-2-methoxy-N-methylethanamine [ACD/IUPAC Name]
N-[3-(Difluorométhoxy)-4-méthoxybenzyl]-2-méthoxy-N-méthyléthanamine [French] [ACD/IUPAC Name]
{[3-(DIFLUOROMETHOXY)-4-METHOXYPHENYL]METHYL}(2-METHOXYETHYL)METHYLAMINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 307.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 140.0±26.5 °C
Index of Refraction: 1.474
Molar Refractivity: 68.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.80
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 4.33
ACD/KOC (pH 7.4): 77.47
Polar Surface Area: 31 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 244.7±3.0 cm3

Click to predict properties on the Chemicalize site






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