Found 1 result

Search term: RBRMLIRALPRZBT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-{[1-(5-Chloro-2-thienyl)ethyl]amino}-2-butanol | C10H16ClNOS

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

  • Molecular FormulaC10H16ClNOS
  • Average mass233.758 Da
  • Monoisotopic mass233.064117 Da
  • ChemSpider ID34213581

More details:

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

2-Butanol, 4-[[1-(5-chloro-2-thienyl)ethyl]amino]- [ACD/Index Name]
4-{[1-(5-Chlor-2-thienyl)ethyl]amino}-2-butanol [German] [ACD/IUPAC Name]
4-{[1-(5-Chloro-2-thienyl)ethyl]amino}-2-butanol [ACD/IUPAC Name]
4-{[1-(5-Chloro-2-thiényl)éthyl]amino}-2-butanol [French] [ACD/IUPAC Name]
1342021-95-7 [RN]
4-{[1-(5-chlorothiophen-2-yl)ethyl]amino}butan-2-ol
MFCD20439172

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

Density: 1.2±0.1 g/cm3
Boiling Point: 330.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 153.8±26.5 °C
Index of Refraction: 1.549
Molar Refractivity: 62.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 1.88
ACD/KOC (pH 7.4): 28.30
Polar Surface Area: 61 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 197.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement