ChemSpider 2D Image | N-(Cyclopropylmethyl)-4-[(cyclopropylmethyl)amino]-2-nitrobenzenesulfonamide | C14H19N3O4S

N-(Cyclopropylmethyl)-4-[(cyclopropylmethyl)amino]-2-nitrobenzenesulfonamide

  • Molecular FormulaC14H19N3O4S
  • Average mass325.383 Da
  • Monoisotopic mass325.109619 Da
  • ChemSpider ID25995164

More details:

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

Benzenesulfonamide, N-(cyclopropylmethyl)-4-[(cyclopropylmethyl)amino]-2-nitro- [ACD/Index Name]
N-(Cyclopropylmethyl)-4-[(cyclopropylmethyl)amino]-2-nitrobenzenesulfonamide [ACD/IUPAC Name]
N-(Cyclopropylméthyl)-4-[(cyclopropylméthyl)amino]-2-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
N-(Cyclopropylmethyl)-4-[(cyclopropylmethyl)amino]-2-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
1221726-11-9 [RN]
MFCD14705712 [MDL number]
N-(cyclopropylmethyl)-4-[(cyclopropylmethyl)amino]-2-nitrobenzene-1-sulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 516.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 265.9±32.9 °C
Index of Refraction: 1.630
Molar Refractivity: 81.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.61
ACD/KOC (pH 5.5): 754.99
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.60
ACD/KOC (pH 7.4): 754.92
Polar Surface Area: 112 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 65.0±3.0 dyne/cm
Molar Volume: 229.9±3.0 cm3

Click to predict properties on the Chemicalize site


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