ChemSpider 2D Image | 1-(4,5-Dihydro-2-furanyl)-1-(5-iodo-3-thienyl)methanamine | C9H10INOS

1-(4,5-Dihydro-2-furanyl)-1-(5-iodo-3-thienyl)methanamine

  • Molecular FormulaC9H10INOS
  • Average mass307.151 Da
  • Monoisotopic mass306.952759 Da
  • ChemSpider ID51486355

More details:

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

1-(4,5-Dihydro-2-furanyl)-1-(5-iod-3-thienyl)methanamin [German] [ACD/IUPAC Name]
1-(4,5-Dihydro-2-furanyl)-1-(5-iodo-3-thienyl)methanamine [ACD/IUPAC Name]
1-(4,5-Dihydro-2-furanyl)-1-(5-iodo-3-thiényl)méthanamine [French] [ACD/IUPAC Name]
2-Furanmethanamine, 4,5-dihydro-α-(5-iodo-3-thienyl)- [ACD/Index Name]
1597797-58-4 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 378.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 182.8±27.9 °C
Index of Refraction: 1.696
Molar Refractivity: 63.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): -1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.78
Polar Surface Area: 63 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 62.7±3.0 dyne/cm
Molar Volume: 165.3±3.0 cm3

Click to predict properties on the Chemicalize site


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