ChemSpider 2D Image | 4-{[1-(5-Bromo-2-thienyl)ethyl]amino}-2-butanol | C10H16BrNOS

4-{[1-(5-Bromo-2-thienyl)ethyl]amino}-2-butanol

  • Molecular FormulaC10H16BrNOS
  • Average mass278.209 Da
  • Monoisotopic mass277.013580 Da
  • ChemSpider ID34213573

More details:

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

2-Butanol, 4-[[1-(5-bromo-2-thienyl)ethyl]amino]- [ACD/Index Name]
4-{[1-(5-Brom-2-thienyl)ethyl]amino}-2-butanol [German] [ACD/IUPAC Name]
4-{[1-(5-Bromo-2-thienyl)ethyl]amino}-2-butanol [ACD/IUPAC Name]
4-{[1-(5-Bromo-2-thiényl)éthyl]amino}-2-butanol [French] [ACD/IUPAC Name]
1339606-99-3 [RN]
4-{[1-(5-bromothiophen-2-yl)ethyl]amino}butan-2-ol
MFCD20439151

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

Density: 1.4±0.1 g/cm3
Boiling Point: 359.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 171.3±26.5 °C
Index of Refraction: 1.564
Molar Refractivity: 65.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.05
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 3.93
ACD/KOC (pH 7.4): 49.09
Polar Surface Area: 61 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 201.4±3.0 cm3

Click to predict properties on the Chemicalize site


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