ChemSpider 2D Image | N-{2-[5-(3,4-Dimethoxyphenyl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)-3,3-dimethylbutanamide | C30H41N3O5

N-{2-[5-(3,4-Dimethoxyphenyl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)-3,3-dimethylbutanamide

  • Molecular FormulaC30H41N3O5
  • Average mass523.664 Da
  • Monoisotopic mass523.304626 Da
  • ChemSpider ID22600632

More details:

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

Butanamide, N-[2-[5-(3,4-dimethoxyphenyl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl]-N-(2-methoxyethyl)-3,3-dimethyl- [ACD/Index Name]
N-{2-[5-(3,4-Dimethoxyphenyl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)-3,3-dimethylbutanamid [German] [ACD/IUPAC Name]
N-{2-[5-(3,4-Dimethoxyphenyl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)-3,3-dimethylbutanamide [ACD/IUPAC Name]
N-{2-[5-(3,4-Diméthoxyphényl)-3-(3,4-diméthylphényl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoéthyl}-N-(2-méthoxyéthyl)-3,3-diméthylbutanamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 646.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.3±3.0 kJ/mol
Flash Point: 344.7±34.3 °C
Index of Refraction: 1.550
Molar Refractivity: 149.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 905.86
ACD/KOC (pH 5.5): 4552.67
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 905.87
ACD/KOC (pH 7.4): 4552.68
Polar Surface Area: 81 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 37.7±7.0 dyne/cm
Molar Volume: 468.0±7.0 cm3

Click to predict properties on the Chemicalize site


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