ChemSpider 2D Image | 4-[(3',4'-Difluoro-2-biphenylyl)methyl]-N-isopropyltetrahydro-2H-pyran-4-carboxamide | C22H25F2NO2

4-[(3',4'-Difluoro-2-biphenylyl)methyl]-N-isopropyltetrahydro-2H-pyran-4-carboxamide

  • Molecular FormulaC22H25F2NO2
  • Average mass373.436 Da
  • Monoisotopic mass373.185333 Da
  • ChemSpider ID29877016

More details:

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

2H-Pyran-4-carboxamide, 4-[(3',4'-difluoro[1,1'-biphenyl]-2-yl)methyl]tetrahydro-N-(1-methylethyl)- [ACD/Index Name]
4-[(3',4'-Difluor-2-biphenylyl)methyl]-N-isopropyltetrahydro-2H-pyran-4-carboxamid [German] [ACD/IUPAC Name]
4-[(3',4'-Difluoro-2-biphenylyl)methyl]-N-isopropyltetrahydro-2H-pyran-4-carboxamide [ACD/IUPAC Name]
4-[(3',4'-Difluoro-2-biphénylyl)méthyl]-N-isopropyltétrahydro-2H-pyrane-4-carboxamide [French] [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: 544.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.3±30.1 °C
Index of Refraction: 1.537
Molar Refractivity: 100.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 993.24
ACD/KOC (pH 5.5): 4862.85
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 993.24
ACD/KOC (pH 7.4): 4862.86
Polar Surface Area: 38 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 321.4±3.0 cm3

Click to predict properties on the Chemicalize site


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