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Search term: VFFKRTWZKJSROE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(2-Furyl)-2-butanamine | C8H13NO

1-(2-Furyl)-2-butanamine

  • Molecular FormulaC8H13NO
  • Average mass139.195 Da
  • Monoisotopic mass139.099716 Da
  • ChemSpider ID23361047

More details:

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

1-(2-Furyl)-2-butanamin [German] [ACD/IUPAC Name]
1-(2-Furyl)-2-butanamine [ACD/IUPAC Name]
1-(2-Furyl)-2-butanamine [French] [ACD/IUPAC Name]
1-(2-Furyl)butan-2-amine
2-Furanethanamine, α-ethyl- [ACD/Index Name]
1-(furan-2-yl)butan-2-amine
1-Furan-2-ylmethyl-propylamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 197.1±15.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.3±3.0 kJ/mol
Flash Point: 73.0±20.4 °C
Index of Refraction: 1.487
Molar Refractivity: 40.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): -1.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 39 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 142.1±3.0 cm3

Click to predict properties on the Chemicalize site


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