ChemSpider 2D Image | (4Z)-4-[(5-Methyl-2-furyl)methylene]-3,4-dihydro-2H-pyrrole | C10H11NO

(4Z)-4-[(5-Methyl-2-furyl)methylene]-3,4-dihydro-2H-pyrrole

  • Molecular FormulaC10H11NO
  • Average mass161.200 Da
  • Monoisotopic mass161.084061 Da
  • ChemSpider ID30777406

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z)-4-[(5-Methyl-2-furyl)methylen]-3,4-dihydro-2H-pyrrol [German] [ACD/IUPAC Name]
(4Z)-4-[(5-Methyl-2-furyl)methylene]-3,4-dihydro-2H-pyrrole [ACD/IUPAC Name]
(4Z)-4-[(5-Méthyl-2-furyl)méthylène]-3,4-dihydro-2H-pyrrole [French] [ACD/IUPAC Name]
2H-Pyrrole, 3,4-dihydro-4-[(5-methyl-2-furanyl)methylene]-, (4Z)- [ACD/Index Name]
(3Z)-3-[(5-methylfuran-2-yl)methylidene]-4,5-dihydropyrrole
(4Z)-4-[(5-methylfuran-2-yl)methylidene]-3,4-dihydro-2H-pyrrole
3-(5-Methylfurfurylidene)-1-pyrroline
3,4-Dihydro-4-[(5-methyl-2-furanyl)methylene]-2H-pyrrole

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

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

Density: 1.1±0.1 g/cm3
Boiling Point: 277.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 49.6±3.0 kJ/mol
Flash Point: 121.8±27.3 °C
Index of Refraction: 1.565
Molar Refractivity: 47.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 1.33
ACD/KOC (pH 5.5): 16.74
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 24.73
ACD/KOC (pH 7.4): 312.02
Polar Surface Area: 26 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 37.1±7.0 dyne/cm
Molar Volume: 146.8±7.0 cm3

Click to predict properties on the Chemicalize site


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