Found 99 results

Search term: MF = 'C_{34}H_{44}N_{2}O_{3}'
ChemSpider 2D Image | N-{(1S)-1-(2-Hydroxyphenyl)-2-oxo-2-[(2,4,4-trimethyl-2-pentanyl)amino]ethyl}-N-(2-methyl-2-propanyl)-2,2-diphenylacetamide | C34H44N2O3

N-{(1S)-1-(2-Hydroxyphenyl)-2-oxo-2-[(2,4,4-trimethyl-2-pentanyl)amino]ethyl}-N-(2-methyl-2-propanyl)-2,2-diphenylacetamide

  • Molecular FormulaC34H44N2O3
  • Average mass528.725 Da
  • Monoisotopic mass528.335205 Da
  • ChemSpider ID62455880

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzeneacetamide, α-[(1,1-dimethylethyl)(2,2-diphenylacetyl)amino]-2-hydroxy-N-(1,1,3,3-tetramethylbutyl)-, (αS)- [ACD/Index Name]
N-{(1S)-1-(2-Hydroxyphenyl)-2-oxo-2-[(2,4,4-trimethyl-2-pentanyl)amino]ethyl}-N-(2-methyl-2-propanyl)-2,2-diphenylacetamid [German] [ACD/IUPAC Name]
N-{(1S)-1-(2-Hydroxyphenyl)-2-oxo-2-[(2,4,4-trimethyl-2-pentanyl)amino]ethyl}-N-(2-methyl-2-propanyl)-2,2-diphenylacetamide [ACD/IUPAC Name]
N-{(1S)-1-(2-Hydroxyphényl)-2-oxo-2-[(2,4,4-triméthyl-2-pentanyl)amino]éthyl}-N-(2-méthyl-2-propanyl)-2,2-diphénylacétamide [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: 697.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.8±3.0 kJ/mol
Flash Point: 375.8±31.5 °C
Index of Refraction: 1.565
Molar Refractivity: 158.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.03
ACD/LogD (pH 5.5): 6.70
ACD/BCF (pH 5.5): 72712.24
ACD/KOC (pH 5.5): 105073.79
ACD/LogD (pH 7.4): 6.69
ACD/BCF (pH 7.4): 71586.83
ACD/KOC (pH 7.4): 103447.49
Polar Surface Area: 70 Å2
Polarizability: 62.9±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 487.5±3.0 cm3

Click to predict properties on the Chemicalize site


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