ChemSpider 2D Image | N-[(5-Chloro-2-thienyl)methyl]-4-thiomorpholinecarboxamide 1,1-dioxide | C10H13ClN2O3S2

N-[(5-Chloro-2-thienyl)methyl]-4-thiomorpholinecarboxamide 1,1-dioxide

  • Molecular FormulaC10H13ClN2O3S2
  • Average mass308.805 Da
  • Monoisotopic mass308.005615 Da
  • ChemSpider ID30324296

More details:

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

1,1-Dioxyde de N-[(5-chloro-2-thiényl)méthyl]-4-thiomorpholinecarboxamide [French] [ACD/IUPAC Name]
4-Thiomorpholinecarboxamide, N-[(5-chloro-2-thienyl)methyl]-, 1,1-dioxide [ACD/Index Name]
N-[(5-Chlor-2-thienyl)methyl]-4-thiomorpholincarboxamid-1,1-dioxid [German] [ACD/IUPAC Name]
N-[(5-Chloro-2-thienyl)methyl]-4-thiomorpholinecarboxamide 1,1-dioxide [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 629.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 334.3±31.5 °C
Index of Refraction: 1.614
Molar Refractivity: 71.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.58
ACD/KOC (pH 5.5): 48.31
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.58
ACD/KOC (pH 7.4): 48.31
Polar Surface Area: 103 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 206.3±3.0 cm3

Click to predict properties on the Chemicalize site


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