ChemSpider 2D Image | 3-{[1-(5-Chloro-2-thienyl)ethyl]amino}-1-propanol | C9H14ClNOS

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

  • Molecular FormulaC9H14ClNOS
  • Average mass219.732 Da
  • Monoisotopic mass219.048462 Da
  • ChemSpider ID30994527

More details:

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

1-Propanol, 3-[[1-(5-chloro-2-thienyl)ethyl]amino]- [ACD/Index Name]
3-{[1-(5-Chlor-2-thienyl)ethyl]amino}-1-propanol [German] [ACD/IUPAC Name]
3-{[1-(5-Chloro-2-thienyl)ethyl]amino}-1-propanol [ACD/IUPAC Name]
3-{[1-(5-Chloro-2-thiényl)éthyl]amino}-1-propanol [French] [ACD/IUPAC Name]
1156335-06-6 [RN]
3-{[1-(5-chlorothiophen-2-yl)ethyl]amino}propan-1-ol
MFCD12170312

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

Density: 1.2±0.1 g/cm3
Boiling Point: 322.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 148.8±26.5 °C
Index of Refraction: 1.558
Molar Refractivity: 58.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): -0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 1.23
ACD/KOC (pH 7.4): 21.32
Polar Surface Area: 61 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 180.3±3.0 cm3

Click to predict properties on the Chemicalize site


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