ChemSpider 2D Image | 1-(5-Iodo-2-thienyl)-N-isopropyl-2-propanamine | C10H16INS

1-(5-Iodo-2-thienyl)-N-isopropyl-2-propanamine

  • Molecular FormulaC10H16INS
  • Average mass309.210 Da
  • Monoisotopic mass309.004791 Da
  • ChemSpider ID23184514

More details:

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

1-(5-Iod-2-thienyl)-N-isopropyl-2-propanamin [German] [ACD/IUPAC Name]
1-(5-Iodo-2-thienyl)-N-isopropyl-2-propanamine [ACD/IUPAC Name]
1-(5-Iodo-2-thiényl)-N-isopropyl-2-propanamine [French] [ACD/IUPAC Name]
1-(5-iodothiophen-2-yl)-N-(propan-2-yl)propan-2-amine
2-Thiopheneethanamine, 5-iodo-α-methyl-N-(1-methylethyl)- [ACD/Index Name]
[2-(5-Iodo-thiophen-2-yl)-1-methyl-ethyl]-isopropyl-amine
137945-39-2 [RN]
137945-40-5 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL322384/
N-Isopropyl-2-(2-aminopropyl)-5-iodothiophene

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

Density: 1.5±0.1 g/cm3
Boiling Point: 315.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.6±3.0 kJ/mol
Flash Point: 144.3±25.1 °C
Index of Refraction: 1.574
Molar Refractivity: 69.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.41
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.24
Polar Surface Area: 40 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 209.4±3.0 cm3

Click to predict properties on the Chemicalize site


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