ChemSpider 2D Image | 1297887 | C12H11ClN2O5S

1297887

  • Molecular FormulaC12H11ClN2O5S
  • Average mass330.744 Da
  • Monoisotopic mass330.007721 Da
  • ChemSpider ID27524703

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1297887
2-Chlor-4-[(2-furylmethyl)amino]-5-sulfamoylbenzoesäure [German] [ACD/IUPAC Name]
2-Chloro-4-[(2-furylmethyl)amino]-5-sulfamoylbenzoic acid [ACD/IUPAC Name]
2-Chloro-4-furfurylamino-5-sulfamoylbenzoic acid
2-CHLORO-4-N-FURFURYLAMINO -5-SULFAMOYLBENZOIC ACID
4818-59-1 [RN]
5-(Aminosulfonyl)-2-chloro-4-[(2-furanylmethyl)amino]benzoic acid
Acide 2-chloro-4-[(2-furylméthyl)amino]-5-sulfamoylbenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 5-(aminosulfonyl)-2-chloro-4-[(2-furanylmethyl)amino]- [ACD/Index Name]
Furosemide Impurity A
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

V2ZF54Q4LZ [DBID]
UNII:V2ZF54Q4LZ [DBID]
UNII-V2ZF54Q4LZ [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 578.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 303.6±32.9 °C
Index of Refraction: 1.658
Molar Refractivity: 75.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.41
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 75.3±3.0 dyne/cm
Molar Volume: 205.8±3.0 cm3

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