Found 93 results

Search term: MF = 'C_{8}H_{10}BrNO_{4}S_{2}'
ChemSpider 2D Image | N-[(5-Bromo-2-thienyl)sulfonyl]-N-ethylglycine | C8H10BrNO4S2

N-[(5-Bromo-2-thienyl)sulfonyl]-N-ethylglycine

  • Molecular FormulaC8H10BrNO4S2
  • Average mass328.203 Da
  • Monoisotopic mass326.923462 Da
  • ChemSpider ID26427161

More details:

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

Glycine, N-[(5-bromo-2-thienyl)sulfonyl]-N-ethyl- [ACD/Index Name]
N-[(5-Brom-2-thienyl)sulfonyl]-N-ethylglycin [German] [ACD/IUPAC Name]
N-[(5-Bromo-2-thienyl)sulfonyl]-N-ethylglycine [ACD/IUPAC Name]
N-[(5-Bromo-2-thiényl)sulfonyl]-N-éthylglycine [French] [ACD/IUPAC Name]
2-[(5-bromothiophene-2-)(ethyl)sulfonamido]acetic acid

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

Density: 1.7±0.1 g/cm3
Boiling Point: 478.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 243.2±31.5 °C
Index of Refraction: 1.612
Molar Refractivity: 65.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.45
ACD/LogD (pH 7.4): -1.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 111 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 188.3±3.0 cm3

Click to predict properties on the Chemicalize site


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