ChemSpider 2D Image | 6-(2-Chloropropyl)-4,7-dimethoxy-1,3-benzodioxole-5-carbaldehyde | C13H15ClO5

6-(2-Chloropropyl)-4,7-dimethoxy-1,3-benzodioxole-5-carbaldehyde

  • Molecular FormulaC13H15ClO5
  • Average mass286.708 Da
  • Monoisotopic mass286.060791 Da
  • ChemSpider ID22336922

More details:

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

1,3-Benzodioxole-5-carboxaldehyde, 6-(2-chloropropyl)-4,7-dimethoxy- [ACD/Index Name]
6-(2-Chloropropyl)-4,7-dimethoxy-1,3-benzodioxole-5-carbaldehyde [ACD/IUPAC Name]
6-(2-Chloropropyl)-4,7-diméthoxy-1,3-benzodioxole-5-carbaldéhyde [French] [ACD/IUPAC Name]
6-(2-Chlorpropyl)-4,7-dimethoxy-1,3-benzodioxol-5-carbaldehyd [German] [ACD/IUPAC Name]
6-(2-chloropropyl)-4,7-dimethoxy-2H-benzo[d]1,3-dioxolane-5-carbaldehyde
6-(2-chloropropyl)-4,7-dimethoxy-2H-benzo[d]1,3-dioxolene-5-carbaldehyde
6-(2-Chloro-propyl)-4,7-dimethoxy-benzo[1,3]dioxole-5-carbaldehyde

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

Density: 1.3±0.1 g/cm3
Boiling Point: 415.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 169.2±26.3 °C
Index of Refraction: 1.559
Molar Refractivity: 71.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 33.06
ACD/KOC (pH 5.5): 425.72
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 33.06
ACD/KOC (pH 7.4): 425.72
Polar Surface Area: 54 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 221.4±3.0 cm3

Click to predict properties on the Chemicalize site


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