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Search term: ZZMRZFOYVJXZOJ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 6-Methoxy-6-methyl-2,4-cyclohexadiene-1-carboxylate | C9H11O3

6-Methoxy-6-methyl-2,4-cyclohexadiene-1-carboxylate

  • Molecular FormulaC9H11O3
  • Average mass167.182 Da
  • Monoisotopic mass167.071365 Da
  • ChemSpider ID21105947
  • Charge - Charge


More details:






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

2,4-Cyclohexadiene-1-carboxylic acid, 6-methoxy-6-methyl-, ion(1-) [ACD/Index Name]
6-Methoxy-6-methyl-2,4-cyclohexadien-1-carboxylat [German] [ACD/IUPAC Name]
6-Methoxy-6-methyl-2,4-cyclohexadiene-1-carboxylate [ACD/IUPAC Name]
6-Méthoxy-6-méthyl-2,4-cyclohexadiène-1-carboxylate [French] [ACD/IUPAC Name]
606-45-1 [RN]
Dimethyl salicylate
Methyl o-Anisate
Methyl salicylate methyl ether
Methyl-2-methoxybenzoate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 285.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 57.7±6.0 kJ/mol
Flash Point: 112.9±20.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.49
ACD/LogD (pH 7.4): -2.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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