ChemSpider 2D Image | 5-[(2-Carbamoyl-1-pyrrolidinyl)sulfonyl]-2-furoic acid | C10H12N2O6S

5-[(2-Carbamoyl-1-pyrrolidinyl)sulfonyl]-2-furoic acid

  • Molecular FormulaC10H12N2O6S
  • Average mass288.277 Da
  • Monoisotopic mass288.041595 Da
  • ChemSpider ID22305481

More details:

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

2-Furancarboxylic acid, 5-[[2-(aminocarbonyl)-1-pyrrolidinyl]sulfonyl]- [ACD/Index Name]
5-[(2-Carbamoyl-1-pyrrolidinyl)sulfonyl]-2-furoesäure [German] [ACD/IUPAC Name]
5-[(2-Carbamoyl-1-pyrrolidinyl)sulfonyl]-2-furoic acid [ACD/IUPAC Name]
Acide 5-[(2-carbamoyl-1-pyrrolidinyl)sulfonyl]-2-furoïque [French] [ACD/IUPAC Name]
1132890-53-9 [RN]
5-([2-(AMINOCARBONYL)PYRROLIDIN-1-YL]SULFONYL)-2-FUROIC ACID
5-[(2-carbamoylpyrrolidin-1-yl)sulfonyl]furan-2-carboxylic acid
5-{[2-(aminocarbonyl)pyrrolidin-1-yl]sulfonyl}-2-furoic acid
MFCD11099923 [MDL number]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 624.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.3±3.0 kJ/mol
Flash Point: 331.7±34.3 °C
Index of Refraction: 1.614
Molar Refractivity: 63.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.46
ACD/LogD (pH 5.5): -3.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 73.3±3.0 dyne/cm
Molar Volume: 180.8±3.0 cm3

Click to predict properties on the Chemicalize site


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