ChemSpider 2D Image | 4-{[1-(Diethylamino)-2-propanyl]amino}-3-nitrobenzenesulfonamide | C13H22N4O4S

4-{[1-(Diethylamino)-2-propanyl]amino}-3-nitrobenzenesulfonamide

  • Molecular FormulaC13H22N4O4S
  • Average mass330.403 Da
  • Monoisotopic mass330.136169 Da
  • ChemSpider ID26140829

More details:

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

4-{[1-(Diethylamino)-2-propanyl]amino}-3-nitrobenzenesulfonamide [ACD/IUPAC Name]
4-{[1-(Diéthylamino)-2-propanyl]amino}-3-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
4-{[1-(Diethylamino)-2-propanyl]amino}-3-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[[2-(diethylamino)-1-methylethyl]amino]-3-nitro- [ACD/Index Name]
4-{[1-(DIETHYLAMINO)PROPAN-2-YL]AMINO}-3-NITROBENZENE-1-SULFONAMIDE
4-{[1-(DIETHYLAMINO)PROPAN-2-YL]AMINO}-3-NITROBENZENESULFONAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 507.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 260.9±32.9 °C
Index of Refraction: 1.579
Molar Refractivity: 85.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 130 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 256.4±3.0 cm3

Click to predict properties on the Chemicalize site


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