ChemSpider 2D Image | 1-{1-[(3-Chloro-5-nitro-2-pyridinyl)amino]-3-pentanyl}-2-pyrrolidinone | C14H19ClN4O3

1-{1-[(3-Chloro-5-nitro-2-pyridinyl)amino]-3-pentanyl}-2-pyrrolidinone

  • Molecular FormulaC14H19ClN4O3
  • Average mass326.779 Da
  • Monoisotopic mass326.114563 Da
  • ChemSpider ID30233277

More details:

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

1-{1-[(3-Chlor-5-nitro-2-pyridinyl)amino]-3-pentanyl}-2-pyrrolidinon [German] [ACD/IUPAC Name]
1-{1-[(3-Chloro-5-nitro-2-pyridinyl)amino]-3-pentanyl}-2-pyrrolidinone [ACD/IUPAC Name]
1-{1-[(3-Chloro-5-nitro-2-pyridinyl)amino]-3-pentanyl}-2-pyrrolidinone [French] [ACD/IUPAC Name]
2-Pyrrolidinone, 1-[3-[(3-chloro-5-nitro-2-pyridinyl)amino]-1-ethylpropyl]- [ACD/Index Name]
1-{1-[(3-CHLORO-5-NITROPYRIDIN-2-YL)AMINO]PENTAN-3-YL}PYRROLIDIN-2-ONE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 527.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 272.9±30.1 °C
Index of Refraction: 1.610
Molar Refractivity: 84.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 81.41
ACD/KOC (pH 5.5): 811.48
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 81.41
ACD/KOC (pH 7.4): 811.50
Polar Surface Area: 91 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 62.9±3.0 dyne/cm
Molar Volume: 242.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement