ChemSpider 2D Image | EDOT CARBOXYLIC ACID | C7H6O4S

EDOT CARBOXYLIC ACID

  • Molecular FormulaC7H6O4S
  • Average mass186.185 Da
  • Monoisotopic mass185.998672 Da
  • ChemSpider ID28536480

More details:

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

2,3-Dihydrothieno[3,4-b][1,4]dioxin-2-carbonsäure [German] [ACD/IUPAC Name]
2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid [ACD/IUPAC Name]
955373-67-8 [RN]
Acide 2,3-dihydrothiéno[3,4-b][1,4]dioxine-2-carboxylique [French] [ACD/IUPAC Name]
EDOT CARBOXYLIC ACID
MFCD18827465 [MDL number]
Thieno[3,4-b]-1,4-dioxin-2-carboxylic acid, 2,3-dihydro- [ACD/Index Name]
[955373-67-8] [RN]
1-Methyl 2-Aminoterephthalate
2,?3-?DIHYDROTHIENO[3,?4-?B]?[1,?4]?DIOXINE-?2-?CARBOXYLIC ACID
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 367.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 176.0±27.9 °C
Index of Refraction: 1.608
Molar Refractivity: 41.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): -2.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 62.9±3.0 dyne/cm
Molar Volume: 120.1±3.0 cm3

Click to predict properties on the Chemicalize site


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