Found 17 results

Search term: MF = 'C_{21}H_{27}ClO_{7}'
ChemSpider 2D Image | 3-(4-Chlorophenoxy)-1,2-propanediyl bistetrahydro-2H-pyran-4-carboxylate | C21H27ClO7

3-(4-Chlorophenoxy)-1,2-propanediyl bistetrahydro-2H-pyran-4-carboxylate

  • Molecular FormulaC21H27ClO7
  • Average mass426.888 Da
  • Monoisotopic mass426.144531 Da
  • ChemSpider ID30400620

More details:

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

2H-Pyran-4-carboxylic acid, tetrahydro-, 1-[(4-chlorophenoxy)methyl]-1,2-ethanediyl ester [ACD/Index Name]
3-(4-Chlorophenoxy)-1,2-propanediyl bistetrahydro-2H-pyran-4-carboxylate [ACD/IUPAC Name]
3-(4-Chlorphenoxy)-1,2-propandiyl-bistetrahydro-2H-pyran-4-carboxylat [German] [ACD/IUPAC Name]
Bistétrahydro-2H-pyrane-4-carboxylate de 3-(4-chlorophénoxy)-1,2-propanediyle [French] [ACD/IUPAC Name]
3-(4-CHLOROPHENOXY)-2-(OXANE-4-CARBONYLOXY)PROPYL OXANE-4-CARBOXYLATE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 564.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 197.4±29.1 °C
Index of Refraction: 1.531
Molar Refractivity: 104.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 111.80
ACD/KOC (pH 5.5): 1018.30
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 111.80
ACD/KOC (pH 7.4): 1018.30
Polar Surface Area: 80 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 338.9±3.0 cm3

Click to predict properties on the Chemicalize site


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