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Search term: IUSJUOIJXMWVAF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[4-(3,5-Dimethylbenzoyl)tetrahydro-2H-pyran-4-yl]-3-methoxy-2-methylbenzamide | C23H27NO4

N-[4-(3,5-Dimethylbenzoyl)tetrahydro-2H-pyran-4-yl]-3-methoxy-2-methylbenzamide

  • Molecular FormulaC23H27NO4
  • Average mass381.465 Da
  • Monoisotopic mass381.194000 Da
  • ChemSpider ID23148829

More details:

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

Benzamide, N-[4-(3,5-dimethylbenzoyl)tetrahydro-2H-pyran-4-yl]-3-methoxy-2-methyl- [ACD/Index Name]
N-[4-(3,5-Dimethylbenzoyl)tetrahydro-2H-pyran-4-yl]-3-methoxy-2-methylbenzamid [German] [ACD/IUPAC Name]
N-[4-(3,5-Dimethylbenzoyl)tetrahydro-2H-pyran-4-yl]-3-methoxy-2-methylbenzamide [ACD/IUPAC Name]
N-[4-(3,5-Diméthylbenzoyl)tétrahydro-2H-pyran-4-yl]-3-méthoxy-2-méthylbenzamide [French] [ACD/IUPAC Name]
CHEMBL56411
N-[4-(3,5-Dimethyl-benzoyl)-tetrahydro-pyran-4-yl]-3-methoxy-2-methyl-benzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 545.3±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: 283.6±30.1 °C
Index of Refraction: 1.581
Molar Refractivity: 107.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 674.66
ACD/KOC (pH 5.5): 3686.89
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 674.64
ACD/KOC (pH 7.4): 3686.80
Polar Surface Area: 65 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 49.5±5.0 dyne/cm
Molar Volume: 323.1±5.0 cm3

Click to predict properties on the Chemicalize site


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