ChemSpider 2D Image | (2E)-4-(2,6-Dimethyl-4-thiomorpholinyl)-2-butene-1-thiol | C10H19NS2

(2E)-4-(2,6-Dimethyl-4-thiomorpholinyl)-2-butene-1-thiol

  • Molecular FormulaC10H19NS2
  • Average mass217.395 Da
  • Monoisotopic mass217.095886 Da
  • ChemSpider ID35577972

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-(2,6-Dimethyl-4-thiomorpholinyl)-2-buten-1-thiol [German] [ACD/IUPAC Name]
(2E)-4-(2,6-Dimethyl-4-thiomorpholinyl)-2-butene-1-thiol [ACD/IUPAC Name]
(2E)-4-(2,6-Diméthyl-4-thiomorpholinyl)-2-butène-1-thiol [French] [ACD/IUPAC Name]
2-Butene-1-thiol, 4-(2,6-dimethyl-4-thiomorpholinyl)-, (2E)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 317.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.9±3.0 kJ/mol
Flash Point: 146.0±27.9 °C
Index of Refraction: 1.527
Molar Refractivity: 66.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 4.89
ACD/KOC (pH 5.5): 49.67
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 63.96
ACD/KOC (pH 7.4): 649.53
Polar Surface Area: 67 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 215.2±3.0 cm3

Click to predict properties on the Chemicalize site


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