ChemSpider 2D Image | N-(2'-Amino-1,1'-binaphthalen-2-yl)-L-prolinamide | C25H23N3O

N-(2'-Amino-1,1'-binaphthalen-2-yl)-L-prolinamide

  • Molecular FormulaC25H23N3O
  • Average mass381.470 Da
  • Monoisotopic mass381.184113 Da
  • ChemSpider ID30658712

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Pyrrolidinecarboxamide, N-(2'-amino[1,1'-binaphthalen]-2-yl)-, (2S)- [ACD/Index Name]
N-(2'-Amino-1,1'-binaphtalén-2-yl)-L-prolinamide [French] [ACD/IUPAC Name]
N-(2'-Amino-1,1'-binaphthalen-2-yl)-L-prolinamide [ACD/IUPAC Name]
N-(2'-Amino-1,1'-binaphthalin-2-yl)-L-prolinamid [German] [ACD/IUPAC 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: 603.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 318.9±31.5 °C
Index of Refraction: 1.735
Molar Refractivity: 120.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 1.02
ACD/KOC (pH 5.5): 7.07
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 52.20
ACD/KOC (pH 7.4): 361.65
Polar Surface Area: 67 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 63.3±3.0 dyne/cm
Molar Volume: 299.1±3.0 cm3

Click to predict properties on the Chemicalize site


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