ChemSpider 2D Image | 2-{(2R)-2-Thiiranyl[(2S)-2-thiiranyl]amino}ethanol | C6H11NOS2

2-{(2R)-2-Thiiranyl[(2S)-2-thiiranyl]amino}ethanol

  • Molecular FormulaC6H11NOS2
  • Average mass177.288 Da
  • Monoisotopic mass177.028198 Da
  • ChemSpider ID61502493
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

2-{(2R)-2-Thiiranyl[(2S)-2-thiiranyl]amino}ethanol [German] [ACD/IUPAC Name]
2-{(2R)-2-Thiiranyl[(2S)-2-thiiranyl]amino}ethanol [ACD/IUPAC Name]
2-{(2R)-2-Thiiranyl[(2S)-2-thiiranyl]amino}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[(2R)-thiiranyl-(2S)-thiiranylamino]- [ACD/Index Name]
1932500-72-5 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 365.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.8±6.0 kJ/mol
Flash Point: 174.9±27.9 °C
Index of Refraction: 1.684
Molar Refractivity: 47.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.07
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.44
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.55
Polar Surface Area: 74 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 67.1±5.0 dyne/cm
Molar Volume: 124.1±5.0 cm3

Click to predict properties on the Chemicalize site






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