ChemSpider 2D Image | 1-[(4-Chloro-2-nitrophenyl)sulfonyl]-N,N-dimethyl-3-piperidinamine | C13H18ClN3O4S

1-[(4-Chloro-2-nitrophenyl)sulfonyl]-N,N-dimethyl-3-piperidinamine

  • Molecular FormulaC13H18ClN3O4S
  • Average mass347.818 Da
  • Monoisotopic mass347.070648 Da
  • ChemSpider ID30190100

More details:

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

1-[(4-Chlor-2-nitrophenyl)sulfonyl]-N,N-dimethyl-3-piperidinamin [German] [ACD/IUPAC Name]
1-[(4-Chloro-2-nitrophenyl)sulfonyl]-N,N-dimethyl-3-piperidinamine [ACD/IUPAC Name]
1-[(4-Chloro-2-nitrophényl)sulfonyl]-N,N-diméthyl-3-pipéridinamine [French] [ACD/IUPAC Name]
3-Piperidinamine, 1-[(4-chloro-2-nitrophenyl)sulfonyl]-N,N-dimethyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 477.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 242.8±31.5 °C
Index of Refraction: 1.616
Molar Refractivity: 84.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 2.34
ACD/KOC (pH 7.4): 28.56
Polar Surface Area: 95 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 62.1±5.0 dyne/cm
Molar Volume: 241.9±5.0 cm3

Click to predict properties on the Chemicalize site


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