Found 1 result

Search term: PZYWGXPZWGPWHS-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[1-(3,5-Dimethylbenzoyl)cyclobutyl]-3-methoxy-2-methylbenzamide | C22H25NO3

N-[1-(3,5-Dimethylbenzoyl)cyclobutyl]-3-methoxy-2-methylbenzamide

  • Molecular FormulaC22H25NO3
  • Average mass351.439 Da
  • Monoisotopic mass351.183441 Da
  • ChemSpider ID23148862

More details:

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

Benzamide, N-[1-(3,5-dimethylbenzoyl)cyclobutyl]-3-methoxy-2-methyl- [ACD/Index Name]
N-[1-(3,5-Dimethylbenzoyl)cyclobutyl]-3-methoxy-2-methylbenzamid [German] [ACD/IUPAC Name]
N-[1-(3,5-Dimethylbenzoyl)cyclobutyl]-3-methoxy-2-methylbenzamide [ACD/IUPAC Name]
N-[1-(3,5-Diméthylbenzoyl)cyclobutyl]-3-méthoxy-2-méthylbenzamide [French] [ACD/IUPAC Name]
594872-53-4 [RN]
CHEMBL54575
N-(1-(3,5-Dimethylbenzoyl)cyclobutyl)-3-methoxy-2-methylbenzamide
N-[1-(3,5-Dimethyl-benzoyl)-cyclobutyl]-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: 509.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 261.7±30.1 °C
Index of Refraction: 1.588
Molar Refractivity: 101.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 357.54
ACD/KOC (pH 5.5): 2340.30
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 357.54
ACD/KOC (pH 7.4): 2340.28
Polar Surface Area: 55 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 49.1±5.0 dyne/cm
Molar Volume: 300.9±5.0 cm3

Click to predict properties on the Chemicalize site


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