ChemSpider 2D Image | 6-{[(4-Hydroxy-3-iodo-5-nitrophenyl)acetyl]amino}hexanoic acid | C14H17IN2O6

6-{[(4-Hydroxy-3-iodo-5-nitrophenyl)acetyl]amino}hexanoic acid

  • Molecular FormulaC14H17IN2O6
  • Average mass436.199 Da
  • Monoisotopic mass436.013123 Da
  • ChemSpider ID57513453

More details:

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

6-{[(4-Hydroxy-3-iod-5-nitrophenyl)acetyl]amino}hexansäure [German] [ACD/IUPAC Name]
6-{[(4-Hydroxy-3-iodo-5-nitrophenyl)acetyl]amino}hexanoic acid [ACD/IUPAC Name]
Acide 6-{[2-(4-hydroxy-3-iodo-5-nitrophényl)acétyl]amino}hexanoïque [French] [ACD/IUPAC Name]
Hexanoic acid, 6-[[2-(4-hydroxy-3-iodo-5-nitrophenyl)acetyl]amino]- [ACD/Index Name]
10463-29-3 [RN]
6-(2-(4-Hydroxy-3-iodo-5-nitrophenyl)acetamido)hexanoic acid
6-[2-(4-HYDROXY-3-IODO-5-NITROPHENYL)ACETAMIDO]HEXANOIC ACID

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

Density: 1.7±0.1 g/cm3
Boiling Point: 600.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 316.8±31.5 °C
Index of Refraction: 1.627
Molar Refractivity: 90.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 1.77
ACD/KOC (pH 5.5): 23.59
ACD/LogD (pH 7.4): -2.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 65.6±3.0 dyne/cm
Molar Volume: 254.2±3.0 cm3

Click to predict properties on the Chemicalize site


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