ChemSpider 2D Image | 2-Iodo-N-(3-thienylmethyl)ethanamine | C7H10INS

2-Iodo-N-(3-thienylmethyl)ethanamine

  • Molecular FormulaC7H10INS
  • Average mass267.130 Da
  • Monoisotopic mass266.957855 Da
  • ChemSpider ID42905269

More details:

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

2-Iod-N-(3-thienylmethyl)ethanamin [German] [ACD/IUPAC Name]
2-Iodo-N-(3-thienylmethyl)ethanamine [ACD/IUPAC Name]
2-Iodo-N-(3-thiénylméthyl)éthanamine [French] [ACD/IUPAC Name]
3-Thiophenemethanamine, N-(2-iodoethyl)- [ACD/Index Name]
1602118-12-6 [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: 286.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.6±3.0 kJ/mol
Flash Point: 127.0±23.2 °C
Index of Refraction: 1.629
Molar Refractivity: 55.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.46
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 6.03
ACD/KOC (pH 7.4): 72.69
Polar Surface Area: 40 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 155.9±3.0 cm3

Click to predict properties on the Chemicalize site


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