Found 60 results

Search term: MF = 'C_{24}H_{37}NO_{7}'
ChemSpider 2D Image | Dimethyl 5,5'-[(2-acetamido-1,3-phenylene)bis(oxy)]bis(2,2-dimethylpentanoate) | C24H37NO7

Dimethyl 5,5'-[(2-acetamido-1,3-phenylene)bis(oxy)]bis(2,2-dimethylpentanoate)

  • Molecular FormulaC24H37NO7
  • Average mass451.553 Da
  • Monoisotopic mass451.256989 Da
  • ChemSpider ID23108368

More details:

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

5,5'-[(2-Acétamido-1,3-phénylène)bis(oxy)]bis(2,2-diméthylpentanoate) de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 5,5'-[(2-acetamido-1,3-phenylene)bis(oxy)]bis(2,2-dimethylpentanoate) [ACD/IUPAC Name]
Dimethyl-5,5'-[(2-acetamido-1,3-phenylen)bis(oxy)]bis(2,2-dimethylpentanoat) [German] [ACD/IUPAC Name]
Pentanoic acid, 5,5'-[[2-(acetylamino)-1,3-phenylene]bis(oxy)]bis[2,2-dimethyl-, dimethyl ester [ACD/Index Name]
5-[2-Acetylamino-3-(4-methoxycarbonyl-4-methyl-pentyloxy)-phenoxy]-2,2-dimethyl-pentanoic acid methyl ester
dimethyl 5,5'-{[2-(acetylamino)benzene-1,3-diyl]bis(oxy)}bis(2,2-dimethylpentanoate)
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL267249/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 549.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.3±30.1 °C
Index of Refraction: 1.510
Molar Refractivity: 122.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1022.96
ACD/KOC (pH 5.5): 4964.67
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1024.32
ACD/KOC (pH 7.4): 4971.27
Polar Surface Area: 100 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 408.7±3.0 cm3

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