ChemSpider 2D Image | N-[(2-Methoxyethyl)carbamoyl]-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]acetamide | C16H22N4O9S

N-[(2-Methoxyethyl)carbamoyl]-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]acetamide

  • Molecular FormulaC16H22N4O9S
  • Average mass446.432 Da
  • Monoisotopic mass446.110748 Da
  • ChemSpider ID33000448

More details:

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

Acetamide, N-[[(2-methoxyethyl)amino]carbonyl]-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]- [ACD/Index Name]
N-[(2-Methoxyethyl)carbamoyl]-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]acetamid [German] [ACD/IUPAC Name]
N-[(2-Methoxyethyl)carbamoyl]-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]acetamide [ACD/IUPAC Name]
N-[(2-Méthoxyéthyl)carbamoyl]-2-[4-(4-morpholinylsulfonyl)-2-nitrophénoxy]acétamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.570
Molar Refractivity: 102.5±0.4 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.55
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.07
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.81
Polar Surface Area: 177 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 312.4±3.0 cm3

Click to predict properties on the Chemicalize site


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