ChemSpider 2D Image | Diethyl 2-hydroxy-5,6,7,8-tetrahydro-1,3-naphthalenedicarboxylate | C16H20O5

Diethyl 2-hydroxy-5,6,7,8-tetrahydro-1,3-naphthalenedicarboxylate

  • Molecular FormulaC16H20O5
  • Average mass292.327 Da
  • Monoisotopic mass292.131073 Da
  • ChemSpider ID25027427

More details:






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

1,3-Naphthalenedicarboxylic acid, 5,6,7,8-tetrahydro-2-hydroxy-, diethyl ester [ACD/Index Name]
2-Hydroxy-5,6,7,8-tétrahydro-1,3-naphtalènedicarboxylate de diéthyle [French] [ACD/IUPAC Name]
Diethyl 2-hydroxy-5,6,7,8-tetrahydro-1,3-naphthalenedicarboxylate [ACD/IUPAC Name]
Diethyl-2-hydroxy-5,6,7,8-tetrahydro-1,3-naphthalindicarboxylat [German] [ACD/IUPAC Name]
1,3-diethyl 2-hydroxy-5,6,7,8-tetrahydronaphthalene-1,3-dicarboxylate
23373-85-5 [RN]
AKOS015957542
diethyl 2-hydroxy-5,6,7,8-tetrahydronaphthalene-1,3-dicarboxylate
F9995-0919
L-2956
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 424.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 152.0±22.2 °C
Index of Refraction: 1.551
Molar Refractivity: 77.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.01
ACD/LogD (pH 5.5): 5.33
ACD/BCF (pH 5.5): 6614.30
ACD/KOC (pH 5.5): 18892.63
ACD/LogD (pH 7.4): 5.33
ACD/BCF (pH 7.4): 6607.24
ACD/KOC (pH 7.4): 18872.43
Polar Surface Area: 73 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 243.5±3.0 cm3

Click to predict properties on the Chemicalize site






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