ChemSpider 2D Image | Ethyl 4-{[(2-nitrophenyl)sulfonyl]carbamoyl}-1-piperazinecarboxylate | C14H18N4O7S

Ethyl 4-{[(2-nitrophenyl)sulfonyl]carbamoyl}-1-piperazinecarboxylate

  • Molecular FormulaC14H18N4O7S
  • Average mass386.380 Da
  • Monoisotopic mass386.089630 Da
  • ChemSpider ID66449976

More details:

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

1-Piperazinecarboxylic acid, 4-[[[(2-nitrophenyl)sulfonyl]amino]carbonyl]-, ethyl ester [ACD/Index Name]
4-{[(2-Nitrophényl)sulfonyl]carbamoyl}-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-{[(2-nitrophenyl)sulfonyl]carbamoyl}-1-piperazinecarboxylate [ACD/IUPAC Name]
Ethyl-4-{[(2-nitrophenyl)sulfonyl]carbamoyl}-1-piperazincarboxylat [German] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.597
Molar Refractivity: 90.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.05
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.95
ACD/LogD (pH 7.4): -1.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 150 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 62.5±3.0 dyne/cm
Molar Volume: 264.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement