ChemSpider 2D Image | 2-{Isopropyl[1-(1,3-thiazol-2-yl)ethyl]amino}ethanol | C10H18N2OS

2-{Isopropyl[1-(1,3-thiazol-2-yl)ethyl]amino}ethanol

  • Molecular FormulaC10H18N2OS
  • Average mass214.328 Da
  • Monoisotopic mass214.113983 Da
  • ChemSpider ID28302546

More details:

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

1353952-01-8 [RN]
2-[(propan-2-yl)[1-(1,3-thiazol-2-yl)ethyl]amino]ethan-1-ol
2-{Isopropyl[1-(1,3-thiazol-2-yl)ethyl]amino}ethanol [German] [ACD/IUPAC Name]
2-{Isopropyl[1-(1,3-thiazol-2-yl)ethyl]amino}ethanol [ACD/IUPAC Name]
2-{Isopropyl[1-(1,3-thiazol-2-yl)éthyl]amino}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[(1-methylethyl)[1-(2-thiazolyl)ethyl]amino]- [ACD/Index Name]
2-(Isopropyl(1-(thiazol-2-yl)ethyl)amino)ethanol
2-[Isopropyl-(1-thiazol-2-ylethyl)amino]ethanol
2-[Isopropyl-(1-thiazol-2-yl-ethyl)-amino]-ethanol
MFCD21097685

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

Density: 1.1±0.1 g/cm3
Boiling Point: 305.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 138.7±22.3 °C
Index of Refraction: 1.540
Molar Refractivity: 60.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.23
ACD/KOC (pH 5.5): 23.72
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 7.52
ACD/KOC (pH 7.4): 144.76
Polar Surface Area: 65 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 193.4±3.0 cm3

Click to predict properties on the Chemicalize site


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