ChemSpider 2D Image | 3-Thiazolidinebutanol(9CI) | C7H15NOS

3-Thiazolidinebutanol(9CI)

  • Molecular FormulaC7H15NOS
  • Average mass161.265 Da
  • Monoisotopic mass161.087433 Da
  • ChemSpider ID24196674

More details:






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

3-Thiazolidinebutanol [ACD/Index Name]
3-Thiazolidinebutanol(9CI)
4-(1,3-Thiazolidin-3-yl)-1-butanol [ACD/IUPAC Name]
4-(1,3-Thiazolidin-3-yl)-1-butanol [German] [ACD/IUPAC Name]
4-(1,3-Thiazolidin-3-yl)-1-butanol [French] [ACD/IUPAC Name]
759397-83-6 [RN]
3-Thiazolidinebutanol (9CI)
4-(1,3-Thiazolidin-3-yl)butan-1-ol
4-(thiazolidin-3-yl)butan-1-ol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 274.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.5±6.0 kJ/mol
Flash Point: 119.6±25.9 °C
Index of Refraction: 1.532
Molar Refractivity: 45.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.16
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.31
Polar Surface Area: 49 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 147.3±3.0 cm3

Click to predict properties on the Chemicalize site






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