Found 99 results

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

2-Hydroxy-N-{(1S)-1-(4-methylphenyl)-2-oxo-2-[(2,4,4-trimethyl-2-pentanyl)amino]ethyl}-2,2-diphenyl-N-propylacetamide

  • Molecular FormulaC34H44N2O3
  • Average mass528.725 Da
  • Monoisotopic mass528.335205 Da
  • ChemSpider ID62678953

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Hydroxy-N-{(1S)-1-(4-methylphenyl)-2-oxo-2-[(2,4,4-trimethyl-2-pentanyl)amino]ethyl}-2,2-diphenyl-N-propylacetamid [German] [ACD/IUPAC Name]
2-Hydroxy-N-{(1S)-1-(4-methylphenyl)-2-oxo-2-[(2,4,4-trimethyl-2-pentanyl)amino]ethyl}-2,2-diphenyl-N-propylacetamide [ACD/IUPAC Name]
2-Hydroxy-N-{(1S)-1-(4-méthylphényl)-2-oxo-2-[(2,4,4-triméthyl-2-pentanyl)amino]éthyl}-2,2-diphényl-N-propylacétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, α-hydroxy-N-[(1S)-1-(4-methylphenyl)-2-oxo-2-[(1,1,3,3-tetramethylbutyl)amino]ethyl]-α-phenyl-N-propyl- [ACD/Index 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: 711.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.2±3.0 kJ/mol
Flash Point: 383.8±32.9 °C
Index of Refraction: 1.564
Molar Refractivity: 158.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 8.24
ACD/LogD (pH 5.5): 6.96
ACD/BCF (pH 5.5): 114491.07
ACD/KOC (pH 5.5): 145427.58
ACD/LogD (pH 7.4): 6.96
ACD/BCF (pH 7.4): 114467.31
ACD/KOC (pH 7.4): 145397.41
Polar Surface Area: 70 Å2
Polarizability: 62.7±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 486.4±3.0 cm3

Click to predict properties on the Chemicalize site


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