Found 30 results

Search term: MF = 'C_{35}H_{31}NO_{3}'
ChemSpider 2D Image | Methyl (2S)-3-(2-naphthyl)-2-[(3,3,3-triphenylpropanoyl)amino]propanoate | C35H31NO3

Methyl (2S)-3-(2-naphthyl)-2-[(3,3,3-triphenylpropanoyl)amino]propanoate

  • Molecular FormulaC35H31NO3
  • Average mass513.625 Da
  • Monoisotopic mass513.230408 Da
  • ChemSpider ID25016247

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-3-(2-Naphtyl)-2-[(3,3,3-triphénylpropanoyl)amino]propanoate de méthyle [French] [ACD/IUPAC Name]
Methyl (2S)-3-(2-naphthyl)-2-[(3,3,3-triphenylpropanoyl)amino]propanoate [ACD/IUPAC Name]
Methyl-(2S)-3-(2-naphthyl)-2-[(3,3,3-triphenylpropanoyl)amino]propanoat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 718.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.0±3.0 kJ/mol
Flash Point: 388.6±32.9 °C
Index of Refraction: 1.629
Molar Refractivity: 155.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.66
ACD/LogD (pH 5.5): 7.42
ACD/BCF (pH 5.5): 255871.78
ACD/KOC (pH 5.5): 258605.19
ACD/LogD (pH 7.4): 7.42
ACD/BCF (pH 7.4): 255871.78
ACD/KOC (pH 7.4): 258605.19
Polar Surface Area: 55 Å2
Polarizability: 61.5±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 436.4±3.0 cm3

Click to predict properties on the Chemicalize site


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