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

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

  • Molecular FormulaC9H14ClNOS
  • Average mass219.732 Da
  • Monoisotopic mass219.048462 Da
  • ChemSpider ID27934742

More details:

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

1-Propanol, 2-[[1-(5-chloro-2-thienyl)ethyl]amino]- [ACD/Index Name]
2-{[1-(5-Chlor-2-thienyl)ethyl]amino}-1-propanol [German] [ACD/IUPAC Name]
2-{[1-(5-Chloro-2-thienyl)ethyl]amino}-1-propanol [ACD/IUPAC Name]
2-{[1-(5-Chloro-2-thiényl)éthyl]amino}-1-propanol [French] [ACD/IUPAC Name]
1155566-86-1 [RN]
2-{[1-(5-chlorothiophen-2-yl)ethyl]amino}propan-1-ol
MFCD12184262

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

Density: 1.2±0.1 g/cm3
Boiling Point: 324.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 150.2±25.1 °C
Index of Refraction: 1.556
Molar Refractivity: 58.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.67
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 5.92
ACD/KOC (pH 7.4): 84.23
Polar Surface Area: 61 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 180.6±3.0 cm3

Click to predict properties on the Chemicalize site


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