ChemSpider 2D Image | 4-(1,1-Dioxido-4-thiomorpholinyl)-1-butanol | C8H17NO3S

4-(1,1-Dioxido-4-thiomorpholinyl)-1-butanol

  • Molecular FormulaC8H17NO3S
  • Average mass207.290 Da
  • Monoisotopic mass207.092911 Da
  • ChemSpider ID24589191

More details:

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

4-(1,1-Dioxido-4-thiomorpholinyl)-1-butanol [ACD/IUPAC Name]
4-(1,1-Dioxido-4-thiomorpholinyl)-1-butanol [German] [ACD/IUPAC Name]
4-(1,1-Dioxidothiomorpholin-4-yl)butan-1-ol
4-(1,1-Dioxydo-4-thiomorpholinyl)-1-butanol [French] [ACD/IUPAC Name]
4-(4-hydroxybutyl)-1??-thiomorpholine-1,1-dione
4-Thiomorpholinebutanol, 1,1-dioxide [ACD/Index Name]
59801-41-1 [RN]
[59801-41-1] [RN]
4-(1,1-dioxo-1,4-thiazinan-4-yl)butan-1-ol
4-(4-Hydroxybutyl)-1λ6,4-thiazinane-1,1-dione
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 408.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 76.4±6.0 kJ/mol
Flash Point: 201.0±27.3 °C
Index of Refraction: 1.507
Molar Refractivity: 51.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.17
ACD/LogD (pH 5.5): -1.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.62
ACD/LogD (pH 7.4): -0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.49
Polar Surface Area: 66 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 172.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement