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Search term: 78443518 (Found by CSID)
ChemSpider 2D Image | (2S)-5,7-Dichloro-6-methoxy-2-methyl-2,3-dihydro-1-benzofuran-4-carboxylic acid | C11H10Cl2O4

(2S)-5,7-Dichloro-6-methoxy-2-methyl-2,3-dihydro-1-benzofuran-4-carboxylic acid

  • Molecular FormulaC11H10Cl2O4
  • Average mass277.101 Da
  • Monoisotopic mass275.995605 Da
  • ChemSpider ID78443518

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-5,7-Dichlor-6-methoxy-2-methyl-2,3-dihydro-1-benzofuran-4-carbonsäure [German] [ACD/IUPAC Name]
(2S)-5,7-Dichloro-6-methoxy-2-methyl-2,3-dihydro-1-benzofuran-4-carboxylic acid [ACD/IUPAC Name]
4-Benzofurancarboxylic acid, 5,7-dichloro-2,3-dihydro-6-methoxy-2-methyl-, (2S)- [ACD/Index Name]
Acide (2S)-5,7-dichloro-6-méthoxy-2-méthyl-2,3-dihydro-1-benzofurane-4-carboxylique [French] [ACD/IUPAC Name]
(S)-5,7-dichloro-6-methoxy-2-methyl-2,3-dihydrobenzofuran-4-carboxylic acid
1801880-74-9 [RN]
5,7-Dichloro-2,3-dihydro-6-methoxy-2-methyl-4-benz

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

Density: 1.5±0.1 g/cm3
Boiling Point: 415.4±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: 205.1±28.7 °C
Index of Refraction: 1.583
Molar Refractivity: 63.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.85
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.01
Polar Surface Area: 56 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 190.0±3.0 cm3

Click to predict properties on the Chemicalize site


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