ChemSpider 2D Image | 1,4-Dihydro-1-naphthalenecarboxylate | C11H9O2

1,4-Dihydro-1-naphthalenecarboxylate

  • Molecular FormulaC11H9O2
  • Average mass173.189 Da
  • Monoisotopic mass173.060806 Da
  • ChemSpider ID95699898
  • Charge - Charge


More details:






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

1,4-Dihydro-1-naphtalènecarboxylate [French] [ACD/IUPAC Name]
1,4-Dihydro-1-naphthalenecarboxylate [ACD/IUPAC Name]
1,4-Dihydro-1-naphthalincarboxylat [German] [ACD/IUPAC Name]
1-Naphthalenecarboxylic acid, 1,4-dihydro-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 338.7±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 154.2±16.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.20
ACD/LogD (pH 7.4): -1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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