ChemSpider 2D Image | N-[4-(2,4-Difluorophenyl)tetrahydro-2H-pyran-4-yl]-4-isopropoxy-3-methoxybenzamide | C22H25F2NO4

N-[4-(2,4-Difluorophenyl)tetrahydro-2H-pyran-4-yl]-4-isopropoxy-3-methoxybenzamide

  • Molecular FormulaC22H25F2NO4
  • Average mass405.435 Da
  • Monoisotopic mass405.175171 Da
  • ChemSpider ID29799354

More details:

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

Benzamide, N-[4-(2,4-difluorophenyl)tetrahydro-2H-pyran-4-yl]-3-methoxy-4-(1-methylethoxy)- [ACD/Index Name]
N-[4-(2,4-Difluorophenyl)tetrahydro-2H-pyran-4-yl]-4-isopropoxy-3-methoxybenzamide [ACD/IUPAC Name]
N-[4-(2,4-Difluorophényl)tétrahydro-2H-pyran-4-yl]-4-isopropoxy-3-méthoxybenzamide [French] [ACD/IUPAC Name]
N-[4-(2,4-Difluorphenyl)tetrahydro-2H-pyran-4-yl]-4-isopropoxy-3-methoxybenzamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 507.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.5±30.1 °C
Index of Refraction: 1.556
Molar Refractivity: 104.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 404.70
ACD/KOC (pH 5.5): 2557.36
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 404.70
ACD/KOC (pH 7.4): 2557.35
Polar Surface Area: 57 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 45.5±5.0 dyne/cm
Molar Volume: 326.6±5.0 cm3

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