Found 34 results

Search term: MF = 'C_{23}H_{35}N_{3}O_{8}S'
ChemSpider 2D Image | Diethyl {[4-(carbamoylsulfamoyl)phenyl](nonanoyl)amino}malonate | C23H35N3O8S

Diethyl {[4-(carbamoylsulfamoyl)phenyl](nonanoyl)amino}malonate

  • Molecular FormulaC23H35N3O8S
  • Average mass513.604 Da
  • Monoisotopic mass513.214478 Da
  • ChemSpider ID102780562

More details:

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

{[4-(Carbamoylsulfamoyl)phényl](nonanoyl)amino}malonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl {[4-(carbamoylsulfamoyl)phenyl](nonanoyl)amino}malonate [ACD/IUPAC Name]
Diethyl-{[4-(carbamoylsulfamoyl)phenyl](nonanoyl)amino}malonat [German] [ACD/IUPAC Name]
Propanedioic acid, 2-[[4-[[(aminocarbonyl)amino]sulfonyl]phenyl](1-oxononyl)amino]-, diethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.537
Molar Refractivity: 129.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 27.10
ACD/KOC (pH 5.5): 183.09
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 3.53
ACD/KOC (pH 7.4): 23.81
Polar Surface Area: 171 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 414.4±3.0 cm3

Click to predict properties on the Chemicalize site


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