Found 93 results

Search term: MF = 'C_{8}H_{10}BrNO_{4}S_{2}'
ChemSpider 2D Image | 3-{[(5-Bromo-2-thienyl)sulfonyl]amino}butanoic acid | C8H10BrNO4S2

3-{[(5-Bromo-2-thienyl)sulfonyl]amino}butanoic acid

  • Molecular FormulaC8H10BrNO4S2
  • Average mass328.203 Da
  • Monoisotopic mass326.923462 Da
  • ChemSpider ID37987089

More details:

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

3-{[(5-Brom-2-thienyl)sulfonyl]amino}butansäure [German] [ACD/IUPAC Name]
3-{[(5-Bromo-2-thienyl)sulfonyl]amino}butanoic acid [ACD/IUPAC Name]
Acide 3-{[(5-bromo-2-thiényl)sulfonyl]amino}butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 3-[[(5-bromo-2-thienyl)sulfonyl]amino]- [ACD/Index Name]
1098372-09-8 [RN]
3-(5-bromothiophene-2-sulfonamido)butanoic acid
3-(5-bromothiophene-2-sulfonamido)butanoicacid
MFCD11647163

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

Density: 1.7±0.1 g/cm3
Boiling Point: 491.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 250.8±31.5 °C
Index of Refraction: 1.602
Molar Refractivity: 65.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.87
ACD/LogD (pH 7.4): -1.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 120 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 190.2±3.0 cm3

Click to predict properties on the Chemicalize site


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