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Search term: HVJNOFLVHNEZLB-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 6-[(2-Methoxyphenyl)amino]-6-oxohexanoic acid | C13H17NO4

6-[(2-Methoxyphenyl)amino]-6-oxohexanoic acid

  • Molecular FormulaC13H17NO4
  • Average mass251.278 Da
  • Monoisotopic mass251.115753 Da
  • ChemSpider ID25992886

More details:

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

6-[(2-Methoxyphenyl)amino]-6-oxohexanoic acid [ACD/IUPAC Name]
6-[(2-Methoxyphenyl)amino]-6-oxohexansäure [German] [ACD/IUPAC Name]
Acide 6-[(2-méthoxyphényl)amino]-6-oxohexanoïque [French] [ACD/IUPAC Name]
Hexanoic acid, 6-[(2-methoxyphenyl)amino]-6-oxo- [ACD/Index Name]
1157041-79-6 [RN]
5-[(2-methoxyphenyl)carbamoyl]pentanoic acid
MFCD12075142 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 472.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 239.3±23.2 °C
Index of Refraction: 1.563
Molar Refractivity: 67.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.63
ACD/LogD (pH 7.4): -1.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 207.2±3.0 cm3

Click to predict properties on the Chemicalize site


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