ChemSpider 2D Image | 2-{1-[3-(4-Nitrophenoxy)propyl]-2,5-dioxo-4-imidazolidinyl}ethanesulfonamide | C14H18N4O7S

2-{1-[3-(4-Nitrophenoxy)propyl]-2,5-dioxo-4-imidazolidinyl}ethanesulfonamide

  • Molecular FormulaC14H18N4O7S
  • Average mass386.380 Da
  • Monoisotopic mass386.089630 Da
  • ChemSpider ID65052081

More details:

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

2-{1-[3-(4-Nitrophenoxy)propyl]-2,5-dioxo-4-imidazolidinyl}ethanesulfonamide [ACD/IUPAC Name]
2-{1-[3-(4-Nitrophénoxy)propyl]-2,5-dioxo-4-imidazolidinyl}éthanesulfonamide [French] [ACD/IUPAC Name]
2-{1-[3-(4-Nitrophenoxy)propyl]-2,5-dioxo-4-imidazolidinyl}ethansulfonamid [German] [ACD/IUPAC Name]
4-Imidazolidineethanesulfonamide, 1-[3-(4-nitrophenoxy)propyl]-2,5-dioxo- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.591
Molar Refractivity: 89.7±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.27
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.17
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.72
Polar Surface Area: 173 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 265.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement