ChemSpider 2D Image | {5-[(Z)-4,5-Dihydro-3H-pyrrol-3-ylidenemethyl]-2-furyl}methanol | C10H11NO2

{5-[(Z)-4,5-Dihydro-3H-pyrrol-3-ylidenemethyl]-2-furyl}methanol

  • Molecular FormulaC10H11NO2
  • Average mass177.200 Da
  • Monoisotopic mass177.078979 Da
  • ChemSpider ID30777402

  • Double-bond stereo - Double-bond stereo

More details:

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

{5-[(Z)-4,5-Dihydro-3H-pyrrol-3-ylidenemethyl]-2-furyl}methanol [ACD/IUPAC Name]
{5-[(Z)-4,5-Dihydro-3H-pyrrol-3-ylidèneméthyl]-2-furyl}méthanol [French] [ACD/IUPAC Name]
{5-[(Z)-4,5-Dihydro-3H-pyrrol-3-ylidenmethyl]-2-furyl}methanol [German] [ACD/IUPAC Name]
2-Furanmethanol, 5-[(Z)-(4,5-dihydro-3H-pyrrol-3-ylidene)methyl]- [ACD/Index Name]
{5-[(3Z)-4,5-dihydropyrrol-3-ylidenemethyl]furan-2-yl}methanol
{5-[(4Z)-3,4-dihydro-2H-pyrrol-4-ylidenemethyl]furan-2-yl}methanol
3-[5-(Hydroxymethyl)furfurylidene]-1-pyrroline
5-[2H-Pyrrol-4-(3H)-ylidenemethyl]-2-furanmethanol

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: 1.2±0.1 g/cm3
Boiling Point: 357.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 169.8±27.9 °C
Index of Refraction: 1.589
Molar Refractivity: 48.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.63
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.62
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 2.86
ACD/KOC (pH 7.4): 66.74
Polar Surface Area: 46 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 145.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement