ChemSpider 2D Image | N-[(5-Iodo-2-furyl)methyl]-4-methyl-3-thiophenamine | C10H10INOS

N-[(5-Iodo-2-furyl)methyl]-4-methyl-3-thiophenamine

  • Molecular FormulaC10H10INOS
  • Average mass319.162 Da
  • Monoisotopic mass318.952759 Da
  • ChemSpider ID61081554

More details:

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

2-Furanmethanamine, 5-iodo-N-(4-methyl-3-thienyl)- [ACD/Index Name]
N-[(5-Iod-2-furyl)methyl]-4-methyl-3-thiophenamin [German] [ACD/IUPAC Name]
N-[(5-Iodo-2-furyl)methyl]-4-methyl-3-thiophenamine [ACD/IUPAC Name]
N-[(5-Iodo-2-furyl)méthyl]-4-méthyl-3-thiophénamine [French] [ACD/IUPAC Name]
1854599-73-7 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 380.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 183.9±27.9 °C
Index of Refraction: 1.689
Molar Refractivity: 68.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 280.10
ACD/KOC (pH 5.5): 1963.03
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 281.14
ACD/KOC (pH 7.4): 1970.33
Polar Surface Area: 53 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 180.2±3.0 cm3

Click to predict properties on the Chemicalize site


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