ChemSpider 2D Image | N-[(3-Iodo-2-thienyl)methyl]ethanamine | C7H10INS

N-[(3-Iodo-2-thienyl)methyl]ethanamine

  • Molecular FormulaC7H10INS
  • Average mass267.130 Da
  • Monoisotopic mass266.957855 Da
  • ChemSpider ID61553381

More details:

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

2-Thiophenemethanamine, N-ethyl-3-iodo- [ACD/Index Name]
N-[(3-Iod-2-thienyl)methyl]ethanamin [German] [ACD/IUPAC Name]
N-[(3-Iodo-2-thienyl)methyl]ethanamine [ACD/IUPAC Name]
N-[(3-Iodo-2-thiényl)méthyl]éthanamine [French] [ACD/IUPAC Name]
1849199-39-8 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 276.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.5±3.0 kJ/mol
Flash Point: 120.9±23.2 °C
Index of Refraction: 1.612
Molar Refractivity: 55.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.61
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 7.07
ACD/KOC (pH 7.4): 77.94
Polar Surface Area: 40 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 159.1±3.0 cm3

Click to predict properties on the Chemicalize site


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