Found 3 results

Search term: FYTHJMKJVUTERE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2'S)-N,N'-1,1'-Binaphthalene-2,2'-diyldi(2-pyrrolidinecarboxamide) (non-preferred name) | C30H30N4O2

(2'S)-N,N'-1,1'-Binaphthalene-2,2'-diyldi(2-pyrrolidinecarboxamide) (non-preferred name)

  • Molecular FormulaC30H30N4O2
  • Average mass478.585 Da
  • Monoisotopic mass478.236877 Da
  • ChemSpider ID74100877

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2'S)-N,N'-1,1'-Binaphtalène-2,2'-diyldi(2-pyrrolidinecarboxamide) (non-preferred name) [French] [ACD/IUPAC Name]
(2'S)-N,N'-1,1'-Binaphthalene-2,2'-diyldi(2-pyrrolidinecarboxamide) (non-preferred name) [ACD/IUPAC Name]
(2'S)-N,N'-1,1'-Binaphthalin-2,2'-diyldi(2-pyrrolidincarboxamid) (non-preferred name) [German] [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, N,N'-[1,1'-binaphthalene]-2,2'-diylbis-, (2'S)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 710.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.9±3.0 kJ/mol
Flash Point: 205.9±33.0 °C
Index of Refraction: 1.712
Molar Refractivity: 145.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): -1.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 2.19
ACD/KOC (pH 7.4): 23.34
Polar Surface Area: 82 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 370.8±3.0 cm3

Click to predict properties on the Chemicalize site


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