ChemSpider 2D Image | N-Cyclopropyl-1,4-benzenedisulfonamide | C9H12N2O4S2

N-Cyclopropyl-1,4-benzenedisulfonamide

  • Molecular FormulaC9H12N2O4S2
  • Average mass276.333 Da
  • Monoisotopic mass276.023834 Da
  • ChemSpider ID37916045

More details:

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

1,4-Benzenedisulfonamide, N1-cyclopropyl- [ACD/Index Name]
N-Cyclopropyl-1,4-benzenedisulfonamide [ACD/IUPAC Name]
N-Cyclopropyl-1,4-benzènedisulfonamide [French] [ACD/IUPAC Name]
N-Cyclopropyl-1,4-benzoldisulfonamid [German] [ACD/IUPAC Name]
MFCD11204817
N1-cyclopropylbenzene-1,4-disulfonamide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 494.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 253.0±31.5 °C
Index of Refraction: 1.661
Molar Refractivity: 63.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.63
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.44
Polar Surface Area: 123 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 76.3±5.0 dyne/cm
Molar Volume: 171.8±5.0 cm3

Click to predict properties on the Chemicalize site


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