Found 13 results

Search term: MF = 'C_{16}H_{20}ClNO_{7}'
ChemSpider 2D Image | 2-[5-Chloro-2-methoxy-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenyl]succinic acid | C16H20ClNO7

2-[5-Chloro-2-methoxy-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenyl]succinic acid

  • Molecular FormulaC16H20ClNO7
  • Average mass373.785 Da
  • Monoisotopic mass373.092834 Da
  • ChemSpider ID98324161

More details:

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

2-[5-Chlor-2-methoxy-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenyl]bernsteinsäure [German] [ACD/IUPAC Name]
2-[5-Chloro-2-methoxy-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenyl]succinic acid [ACD/IUPAC Name]
Acide 2-[5-chloro-2-méthoxy-4-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)phényl]succinique [French] [ACD/IUPAC Name]
Butanedioic acid, 2-[5-chloro-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methoxyphenyl]- [ACD/Index 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: 454.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 228.8±28.7 °C
Index of Refraction: 1.578
Molar Refractivity: 89.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.09
ACD/LogD (pH 7.4): -2.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 270.2±3.0 cm3

Click to predict properties on the Chemicalize site


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