ChemSpider 2D Image | (5-Chloro-2-thienyl)(2,2-dioxido-2-thia-5-azabicyclo[2.2.1]hept-5-yl)methanone | C10H10ClNO3S2

(5-Chloro-2-thienyl)(2,2-dioxido-2-thia-5-azabicyclo[2.2.1]hept-5-yl)methanone

  • Molecular FormulaC10H10ClNO3S2
  • Average mass291.774 Da
  • Monoisotopic mass290.979065 Da
  • ChemSpider ID58231034

More details:

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

(5-Chlor-2-thienyl)(2,2-dioxido-2-thia-5-azabicyclo[2.2.1]hept-5-yl)methanon [German] [ACD/IUPAC Name]
(5-Chloro-2-thienyl)(2,2-dioxido-2-thia-5-azabicyclo[2.2.1]hept-5-yl)methanone [ACD/IUPAC Name]
(5-Chloro-2-thiényl)(2,2-dioxydo-2-thia-5-azabicyclo[2.2.1]hept-5-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (5-chloro-2-thienyl)(2,2-dioxido-2-thia-5-azabicyclo[2.2.1]hept-5-yl)- [ACD/Index Name]
(5-chlorothiophen-2-yl)(2,2-dioxido-2-thia-5-azabicyclo[2.2.1]heptan-5-yl)methanone
2097857-08-2 [RN]
5-(5-chlorothiophene-2-carbonyl)-2λ6-thia-5-azabicyclo[2.2.1]heptane-2,2-dione

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

Density: 1.6±0.1 g/cm3
Boiling Point: 558.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 291.8±30.1 °C
Index of Refraction: 1.651
Molar Refractivity: 66.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.07
ACD/LogD (pH 5.5): 0.32
ACD/BCF (pH 5.5): 1.04
ACD/KOC (pH 5.5): 35.75
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.04
ACD/KOC (pH 7.4): 35.75
Polar Surface Area: 91 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 64.7±3.0 dyne/cm
Molar Volume: 181.3±3.0 cm3

Click to predict properties on the Chemicalize site


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