ChemSpider 2D Image | 1-(3,5-dimethyl-1,2-oxazole-4-sulfonamido)cyclopentane-1-carboxylic acid | C11H16N2O5S

1-(3,5-dimethyl-1,2-oxazole-4-sulfonamido)cyclopentane-1-carboxylic acid

  • Molecular FormulaC11H16N2O5S
  • Average mass288.320 Da
  • Monoisotopic mass288.078003 Da
  • ChemSpider ID28545415

More details:

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

1-(3,5-dimethyl-1,2-oxazole-4-sulfonamido)cyclopentane-1-carboxylic acid
1-{[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]amino}cyclopentancarbonsäure [German] [ACD/IUPAC Name]
1-{[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]amino}cyclopentanecarboxylic acid [ACD/IUPAC Name]
1094472-05-5 [RN]
Acide 1-{[(3,5-diméthyl-1,2-oxazol-4-yl)sulfonyl]amino}cyclopentanecarboxylique [French] [ACD/IUPAC Name]
Cyclopentanecarboxylic acid, 1-[[(3,5-dimethyl-4-isoxazolyl)sulfonyl]amino]- [ACD/Index Name]
1-(dimethyl-1,2-oxazole-4-sulfonamido)cyclopentane-1-carboxylic acid
MFCD12542177

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

Density: 1.4±0.1 g/cm3
Boiling Point: 515.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 265.8±32.9 °C
Index of Refraction: 1.579
Molar Refractivity: 66.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): -1.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 66.3±5.0 dyne/cm
Molar Volume: 199.2±5.0 cm3

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