ChemSpider 2D Image | 1-[1-(4-Chloro-2-nitrophenyl)-2-pyrrolidinyl]methanesulfonamide | C11H14ClN3O4S

1-[1-(4-Chloro-2-nitrophenyl)-2-pyrrolidinyl]methanesulfonamide

  • Molecular FormulaC11H14ClN3O4S
  • Average mass319.765 Da
  • Monoisotopic mass319.039368 Da
  • ChemSpider ID65050514

More details:

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

1-[1-(4-Chlor-2-nitrophenyl)-2-pyrrolidinyl]methansulfonamid [German] [ACD/IUPAC Name]
1-[1-(4-Chloro-2-nitrophenyl)-2-pyrrolidinyl]methanesulfonamide [ACD/IUPAC Name]
1-[1-(4-Chloro-2-nitrophényl)-2-pyrrolidinyl]méthanesulfonamide [French] [ACD/IUPAC Name]
2-Pyrrolidinemethanesulfonamide, 1-(4-chloro-2-nitrophenyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 531.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 275.2±32.9 °C
Index of Refraction: 1.620
Molar Refractivity: 75.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.28
ACD/KOC (pH 5.5): 233.18
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.31
ACD/KOC (pH 7.4): 233.69
Polar Surface Area: 118 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 63.3±3.0 dyne/cm
Molar Volume: 213.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement