Found 1 result

Search term: MF = 'C_{12}H_{7}D_{4}ClN_{2}O_{5}S'
ChemSpider 2D Image | 4-Chloro-2-[(2-furylmethyl)(~2~H)amino]-5-(~2~H_2_)sulfamoyl(O-~2~H)benzoic acid | C12H7D4ClN2O5S

4-Chloro-2-[(2-furylmethyl)(2H)amino]-5-(2H2)sulfamoyl(O-2H)benzoic acid

  • Molecular FormulaC12H7D4ClN2O5S
  • Average mass334.769 Da
  • Monoisotopic mass334.032837 Da
  • ChemSpider ID95599318

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Chlor-2-[(2-furylmethyl)(2H)amino]-5-(2H2)sulfamoyl(O-2H)benzoesäure [German] [ACD/IUPAC Name]
4-Chloro-2-[(2-furylmethyl)(2H)amino]-5-(2H2)sulfamoyl(O-2H)benzoic acid [ACD/IUPAC Name]
Acide 4-chloro-2-[(2-furylméthyl)(2H)amino]-5-(2H2)sulfamoyl(O-2H)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid-d, 5-(amino-d2-sulfonyl)-4-chloro-2-[(2-furanylmethyl)amino-d]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 582.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 305.9±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: 3.10
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.76
ACD/LogD (pH 7.4): -0.78
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

Click to predict properties on the Chemicalize site


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