ChemSpider 2D Image | 3-{[1-(5-Bromo-2-thienyl)ethyl]amino}-1-propanol | C9H14BrNOS

3-{[1-(5-Bromo-2-thienyl)ethyl]amino}-1-propanol

  • Molecular FormulaC9H14BrNOS
  • Average mass264.183 Da
  • Monoisotopic mass262.997925 Da
  • ChemSpider ID26416667

More details:

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

1-Propanol, 3-[[1-(5-bromo-2-thienyl)ethyl]amino]- [ACD/Index Name]
3-{[1-(5-Brom-2-thienyl)ethyl]amino}-1-propanol [German] [ACD/IUPAC Name]
3-{[1-(5-Bromo-2-thienyl)ethyl]amino}-1-propanol [ACD/IUPAC Name]
3-{[1-(5-Bromo-2-thiényl)éthyl]amino}-1-propanol [French] [ACD/IUPAC Name]
1179273-63-2 [RN]
3-{[1-(5-bromothiophen-2-yl)ethyl]amino}propan-1-ol
MFCD12819870

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

Density: 1.4±0.1 g/cm3
Boiling Point: 353.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 167.3±26.5 °C
Index of Refraction: 1.574
Molar Refractivity: 60.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 2.67
ACD/KOC (pH 7.4): 37.99
Polar Surface Area: 61 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 184.5±3.0 cm3

Click to predict properties on the Chemicalize site


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