ChemSpider 2D Image | N-Butyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-(3-thiomorpholinyl)acetamide | C14H26N2O3S2

N-Butyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-(3-thiomorpholinyl)acetamide

  • Molecular FormulaC14H26N2O3S2
  • Average mass334.498 Da
  • Monoisotopic mass334.138489 Da
  • ChemSpider ID49473255

More details:

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

3-Thiomorpholineacetamide, N-butyl-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-Butyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-(3-thiomorpholinyl)acetamid [German] [ACD/IUPAC Name]
N-Butyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-(3-thiomorpholinyl)acetamide [ACD/IUPAC Name]
N-Butyl-N-(1,1-dioxydotétrahydro-3-thiophényl)-2-(3-thiomorpholinyl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 570.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.6±28.7 °C
Index of Refraction: 1.565
Molar Refractivity: 87.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.06
ACD/LogD (pH 5.5): -2.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.57
Polar Surface Area: 100 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 52.0±5.0 dyne/cm
Molar Volume: 267.9±5.0 cm3

Click to predict properties on the Chemicalize site


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