Found 393 results

Search term: MF = 'C_{5}H_{11}NOS'
ChemSpider 2D Image | MFCD20486594 | C5H11NOS

MFCD20486594

  • Molecular FormulaC5H11NOS
  • Average mass133.212 Da
  • Monoisotopic mass133.056137 Da
  • ChemSpider ID30508040

More details:

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

2-(3-Amino-3-thietanyl)ethanol [German] [ACD/IUPAC Name]
2-(3-Amino-3-thietanyl)ethanol [ACD/IUPAC Name]
2-(3-Amino-3-thiétanyl)éthanol [French] [ACD/IUPAC Name]
2-(3-Aminothietan-3-yl)ethanol
3-Thietaneethanol, 3-amino- [ACD/Index Name]
MFCD20486594
1545881-41-1 [RN]
2-(3-AMINOTHIETAN-3-YL)ETHAN-1-OL

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

Density: 1.2±0.1 g/cm3
Boiling Point: 248.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.4±6.0 kJ/mol
Flash Point: 103.8±23.2 °C
Index of Refraction: 1.565
Molar Refractivity: 36.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.74
ACD/LogD (pH 5.5): -1.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.04
Polar Surface Area: 72 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 111.5±3.0 cm3

Click to predict properties on the Chemicalize site


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