Found 81 results

Search term: MF = 'C_{12}H_{11}ClO_{6}'
ChemSpider 2D Image | [2-(7-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]acetic acid | C12H11ClO6

[2-(7-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]acetic acid

  • Molecular FormulaC12H11ClO6
  • Average mass286.665 Da
  • Monoisotopic mass286.024414 Da
  • ChemSpider ID38448602

More details:

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

[2-(7-Chlor-2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]essigsäure [German] [ACD/IUPAC Name]
[2-(7-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]acetic acid [ACD/IUPAC Name]
Acetic acid, 2-[2-(7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]- [ACD/Index Name]
Acide [2-(7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoéthoxy]acétique [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 517.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 266.8±30.1 °C
Index of Refraction: 1.573
Molar Refractivity: 64.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): -0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 195.8±3.0 cm3

Click to predict properties on the Chemicalize site


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