ChemSpider 2D Image | N-[4-(2-Aminopropyl)phenyl]methanesulfonamide | C10H16N2O2S

N-[4-(2-Aminopropyl)phenyl]methanesulfonamide

  • Molecular FormulaC10H16N2O2S
  • Average mass228.311 Da
  • Monoisotopic mass228.093246 Da
  • ChemSpider ID61060272

More details:

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

Methanesulfonamide, N-[4-(2-aminopropyl)phenyl]- [ACD/Index Name]
N-[4-(2-Aminopropyl)phenyl]methanesulfonamide [ACD/IUPAC Name]
N-[4-(2-Aminopropyl)phényl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-[4-(2-Aminopropyl)phenyl]methansulfonamid [German] [ACD/IUPAC Name]
2090053-27-1 [RN]
2090476-72-3 [RN]
804433-35-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 368.9±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 176.9±28.4 °C
Index of Refraction: 1.584
Molar Refractivity: 61.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): -2.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 81 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 183.3±3.0 cm3

Click to predict properties on the Chemicalize site


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