ChemSpider 2D Image | 2-(5-Bromo-2-thienyl)-N-(3-isopropoxypropyl)acetamide | C12H18BrNO2S

2-(5-Bromo-2-thienyl)-N-(3-isopropoxypropyl)acetamide

  • Molecular FormulaC12H18BrNO2S
  • Average mass320.246 Da
  • Monoisotopic mass319.024139 Da
  • ChemSpider ID30479225

More details:

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

2-(5-Brom-2-thienyl)-N-(3-isopropoxypropyl)acetamid [German] [ACD/IUPAC Name]
2-(5-Bromo-2-thienyl)-N-(3-isopropoxypropyl)acetamide [ACD/IUPAC Name]
2-(5-Bromo-2-thiényl)-N-(3-isopropoxypropyl)acétamide [French] [ACD/IUPAC Name]
2-Thiopheneacetamide, 5-bromo-N-[3-(1-methylethoxy)propyl]- [ACD/Index Name]
2-(5-BROMOTHIOPHEN-2-YL)-N-(3-ISOPROPOXYPROPYL)ACETAMIDE
2-(5-BROMOTHIOPHEN-2-YL)-N-[3-(PROPAN-2-YLOXY)PROPYL]ACETAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 455.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 229.2±28.7 °C
Index of Refraction: 1.538
Molar Refractivity: 75.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 77.91
ACD/KOC (pH 5.5): 786.37
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 77.91
ACD/KOC (pH 7.4): 786.37
Polar Surface Area: 67 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 239.6±3.0 cm3

Click to predict properties on the Chemicalize site


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