Found 1 result

Search term: ZMHWUNQHVGUBMQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[3-(3,5-Dimethylbenzoyl)-3-pentanyl]-3-methoxy-2-methylbenzamide | C23H29NO3

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

  • Molecular FormulaC23H29NO3
  • Average mass367.481 Da
  • Monoisotopic mass367.214752 Da
  • ChemSpider ID23149561

More details:

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

Benzamide, N-[1-(3,5-dimethylbenzoyl)-1-ethylpropyl]-3-methoxy-2-methyl- [ACD/Index Name]
N-[3-(3,5-Dimethylbenzoyl)-3-pentanyl]-3-methoxy-2-methylbenzamid [German] [ACD/IUPAC Name]
N-[3-(3,5-Dimethylbenzoyl)-3-pentanyl]-3-methoxy-2-methylbenzamide [ACD/IUPAC Name]
N-[3-(3,5-Diméthylbenzoyl)-3-pentanyl]-3-méthoxy-2-méthylbenzamide [French] [ACD/IUPAC Name]
CHEMBL299671
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL299671/
N-[1-(3,5-Dimethyl-benzoyl)-1-ethyl-propyl]-3-methoxy-2-methyl-benzamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 515.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 265.5±30.1 °C
Index of Refraction: 1.546
Molar Refractivity: 109.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3613.90
ACD/KOC (pH 5.5): 12257.27
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3613.87
ACD/KOC (pH 7.4): 12257.16
Polar Surface Area: 55 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 344.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement