ChemSpider 2D Image | (5-Methoxy-4,6,7-trimethyl-1,3-dihydro-2-benzofuran-1-yl)acetic acid | C14H18O4

(5-Methoxy-4,6,7-trimethyl-1,3-dihydro-2-benzofuran-1-yl)acetic acid

  • Molecular FormulaC14H18O4
  • Average mass250.290 Da
  • Monoisotopic mass250.120514 Da
  • ChemSpider ID28681786

More details:






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

(5-Methoxy-4,6,7-trimethyl-1,3-dihydro-2-benzofuran-1-yl)acetic acid [ACD/IUPAC Name]
(5-Methoxy-4,6,7-trimethyl-1,3-dihydro-2-benzofuran-1-yl)essigsäure [German] [ACD/IUPAC Name]
1-Isobenzofuranacetic acid, 1,3-dihydro-5-methoxy-4,6,7-trimethyl- [ACD/Index Name]
Acide (5-méthoxy-4,6,7-triméthyl-1,3-dihydro-2-benzofuran-1-yl)acétique [French] [ACD/IUPAC Name]
134867-65-5 [RN]
2,3-DIHYDRO-5-METHOXY-4,6,7-TRIMETHYL-2-BENZOFURANYL ACETIC ACID
2-Benzofuranaceticacid, 2,3-dihydro-5-methoxy-4,6,7-trimethyl-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 435.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 164.5±22.2 °C
Index of Refraction: 1.541
Molar Refractivity: 67.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 2.99
ACD/KOC (pH 5.5): 32.30
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 56 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 214.6±3.0 cm3

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