ChemSpider 2D Image | 6-{[{[(4-Nitrophenyl)sulfonyl]amino}(oxo)acetyl]amino}hexanoic acid | C14H17N3O8S

6-{[{[(4-Nitrophenyl)sulfonyl]amino}(oxo)acetyl]amino}hexanoic acid

  • Molecular FormulaC14H17N3O8S
  • Average mass387.365 Da
  • Monoisotopic mass387.073639 Da
  • ChemSpider ID28573252

More details:

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

6-{[{[(4-Nitrophenyl)sulfonyl]amino}(oxo)acetyl]amino}hexanoic acid [ACD/IUPAC Name]
6-{[{[(4-Nitrophenyl)sulfonyl]amino}(oxo)acetyl]amino}hexansäure [German] [ACD/IUPAC Name]
Acide 6-[(2-{[(4-nitrophényl)sulfonyl]amino}-2-oxoacétyl)amino]hexanoïque [French] [ACD/IUPAC Name]
Hexanoic acid, 6-[[2-[[(4-nitrophenyl)sulfonyl]amino]-1,2-dioxoethyl]amino]- [ACD/Index Name]
6-(2-(4-Nitrophenylsulfonamido)-2-oxoacetamido)hexanoic acid
6-{[(4-NITROBENZENESULFONYL)CARBAMOYL]FORMAMIDO}HEXANOIC ACID
701210-20-0 [RN]
HEXANOIC ACID, 6-[[[[(4-NITROPHENYL)SULFONYL]AMINO]OXOACETYL]AMINO]-

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: 1.577
Molar Refractivity: 87.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 0.61
ACD/LogD (pH 5.5): -2.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 184 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 64.1±3.0 dyne/cm
Molar Volume: 265.1±3.0 cm3

Click to predict properties on the Chemicalize site


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