ChemSpider 2D Image | METHYL 2-(3-PHTHALIMIDOPROPOXY)BENZOATE | C19H17NO5

METHYL 2-(3-PHTHALIMIDOPROPOXY)BENZOATE

  • Molecular FormulaC19H17NO5
  • Average mass339.342 Da
  • Monoisotopic mass339.110687 Da
  • ChemSpider ID21242651

More details:

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

115149-46-7 [RN]
2-[3-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)propoxy]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propoxy]-, methyl ester [ACD/Index Name]
Methyl 2-(3-(1,3-dioxoisoindolin-2-yl)propoxy)benzoate
METHYL 2-(3-PHTHALIMIDOPROPOXY)BENZOATE
Methyl 2-[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propoxy]benzoate [ACD/IUPAC Name]
Methyl-2-[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propoxy]benzoat [German] [ACD/IUPAC Name]
2-(3-Phthalimidopropoxy)benzoic acid methyl ester
2-[3-(1,3-dioxo-1,3-dihydroisoindol-2-yl)propoxy]benzoic acid methyl ester
2-[3-(1,3-Dioxo-1,3-Dihydro-Isoindol-2-Yl)-Propoxy]-Benzoic Acid Methyl Ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD08064244 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 510.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.6±24.6 °C
Index of Refraction: 1.597
Molar Refractivity: 89.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 323.68
ACD/KOC (pH 5.5): 2179.43
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 323.68
ACD/KOC (pH 7.4): 2179.43
Polar Surface Area: 73 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 262.9±3.0 cm3

Click to predict properties on the Chemicalize site


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