ChemSpider 2D Image | 2-(1,3-Dimethoxy-1,3-dioxo-2-propanyl)-4,5-dimethoxybenzoic acid | C14H16O8

2-(1,3-Dimethoxy-1,3-dioxo-2-propanyl)-4,5-dimethoxybenzoic acid

  • Molecular FormulaC14H16O8
  • Average mass312.272 Da
  • Monoisotopic mass312.084503 Da
  • ChemSpider ID29809956

More details:

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

2-(1,3-Dimethoxy-1,3-dioxo-2-propanyl)-4,5-dimethoxybenzoesäure [German] [ACD/IUPAC Name]
2-(1,3-Dimethoxy-1,3-dioxo-2-propanyl)-4,5-dimethoxybenzoic acid [ACD/IUPAC Name]
Acide 2-(1,3-diméthoxy-1,3-dioxo-2-propanyl)-4,5-diméthoxybenzoïque [French] [ACD/IUPAC Name]
Propanedioic acid, 2-(2-carboxy-4,5-dimethoxyphenyl)-, 1,3-dimethyl ester [ACD/Index Name]
1370606-51-1 [RN]
2-(1,3-dimethoxy-1,3-dioxopropan-2-yl)-4,5-dimethoxybenzoic acid
2-(di(methoxycarbonyl)methyl)-4,5-dimethoxybenzoic acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 430.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 155.7±22.2 °C
Index of Refraction: 1.525
Molar Refractivity: 73.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.72
ACD/LogD (pH 7.4): -1.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 240.0±3.0 cm3

Click to predict properties on the Chemicalize site


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