Found 58 results

Search term: MF = 'C_{7}H_{10}INO'
ChemSpider 2D Image | N-[(5-Iodo-2-furyl)methyl]ethanamine | C7H10INO

N-[(5-Iodo-2-furyl)methyl]ethanamine

  • Molecular FormulaC7H10INO
  • Average mass251.065 Da
  • Monoisotopic mass250.980698 Da
  • ChemSpider ID32837358

More details:

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

2-Furanmethanamine, N-ethyl-5-iodo- [ACD/Index Name]
N-[(5-Iod-2-furyl)methyl]ethanamin [German] [ACD/IUPAC Name]
N-[(5-Iodo-2-furyl)methyl]ethanamine [ACD/IUPAC Name]
N-[(5-Iodo-2-furyl)méthyl]éthanamine [French] [ACD/IUPAC Name]
Ethyl-(5-iodo-furan-2-ylmethyl)-amine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 247.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.4±3.0 kJ/mol
Flash Point: 103.4±24.6 °C
Index of Refraction: 1.559
Molar Refractivity: 49.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.13
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 4.33
ACD/KOC (pH 7.4): 48.61
Polar Surface Area: 25 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 152.4±3.0 cm3

Click to predict properties on the Chemicalize site


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