ChemSpider 2D Image | 2-(5-Chloro-2,3,4-trimethoxyphenyl)-2-propyl-1,3-dioxolane | C15H21ClO5

2-(5-Chloro-2,3,4-trimethoxyphenyl)-2-propyl-1,3-dioxolane

  • Molecular FormulaC15H21ClO5
  • Average mass316.777 Da
  • Monoisotopic mass316.107758 Da
  • ChemSpider ID44902145

More details:

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

1,3-Dioxolane, 2-(5-chloro-2,3,4-trimethoxyphenyl)-2-propyl- [ACD/Index Name]
2-(5-Chlor-2,3,4-trimethoxyphenyl)-2-propyl-1,3-dioxolan [German] [ACD/IUPAC Name]
2-(5-Chloro-2,3,4-trimethoxyphenyl)-2-propyl-1,3-dioxolane [ACD/IUPAC Name]
2-(5-Chloro-2,3,4-triméthoxyphényl)-2-propyl-1,3-dioxolane [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 408.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 138.9±28.8 °C
Index of Refraction: 1.503
Molar Refractivity: 80.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 145.77
ACD/KOC (pH 5.5): 1231.29
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 145.77
ACD/KOC (pH 7.4): 1231.29
Polar Surface Area: 46 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 271.5±3.0 cm3

Click to predict properties on the Chemicalize site


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