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Search term: LNZWTNFGEROXJJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Pterogynine | C11H21N3

Pterogynine

  • Molecular FormulaC11H21N3
  • Average mass195.305 Da
  • Monoisotopic mass195.173553 Da
  • ChemSpider ID24623726

More details:

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

1,1-Bis(3-methyl-2-buten-1-yl)guanidin [German] [ACD/IUPAC Name]
1,1-Bis(3-methyl-2-buten-1-yl)guanidine [ACD/IUPAC Name]
1,1-Bis(3-méthyl-2-butén-1-yl)guanidine [French] [ACD/IUPAC Name]
Guanidine, N,N-bis(3-methyl-2-buten-1-yl)- [ACD/Index Name]
Pterogynine
  • Miscellaneous

    • Compound Source:

      Isolated from a plant Susan Richardson [Structure found in DOI: 10.1590/S0100-40422008000400018, confirmed from ChEMBL.]
      Pterogyne nitens (Fabaceae) Susan Richardson [Structure found in DOI: 10.1590/S0100-40422008000400018, confirmed from ChEMBL.]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 277.9±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.7±3.0 kJ/mol
Flash Point: 121.9±28.2 °C
Index of Refraction: 1.484
Molar Refractivity: 60.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): -0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.08
ACD/LogD (pH 7.4): -0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.08
Polar Surface Area: 53 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 31.2±7.0 dyne/cm
Molar Volume: 210.5±7.0 cm3

Click to predict properties on the Chemicalize site


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