Found 42 results

Search term: MF = 'C_{15}H_{21}NO_{8}S'
ChemSpider 2D Image | 4-{(2-Carboxyethyl)[(2,5-dimethoxyphenyl)sulfonyl]amino}butanoic acid | C15H21NO8S

4-{(2-Carboxyethyl)[(2,5-dimethoxyphenyl)sulfonyl]amino}butanoic acid

  • Molecular FormulaC15H21NO8S
  • Average mass375.394 Da
  • Monoisotopic mass375.098785 Da
  • ChemSpider ID59140894

More details:

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

4-{(2-Carboxyethyl)[(2,5-dimethoxyphenyl)sulfonyl]amino}butanoic acid [ACD/IUPAC Name]
4-{(2-Carboxyethyl)[(2,5-dimethoxyphenyl)sulfonyl]amino}butansäure [German] [ACD/IUPAC Name]
Acide 4-{(2-carboxyéthyl)[(2,5-diméthoxyphényl)sulfonyl]amino}butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-[(2-carboxyethyl)[(2,5-dimethoxyphenyl)sulfonyl]amino]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 646.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.2±3.0 kJ/mol
Flash Point: 344.8±34.3 °C
Index of Refraction: 1.553
Molar Refractivity: 87.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): -0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 274.8±3.0 cm3

Click to predict properties on the Chemicalize site


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