ChemSpider 2D Image | 1-(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-1-nonanol | C17H25ClO3

1-(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-1-nonanol

  • Molecular FormulaC17H25ClO3
  • Average mass312.832 Da
  • Monoisotopic mass312.149231 Da
  • ChemSpider ID48457395

More details:

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

1-(8-Chlor-2,3-dihydro-1,4-benzodioxin-6-yl)-1-nonanol [German] [ACD/IUPAC Name]
1-(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-1-nonanol [ACD/IUPAC Name]
1-(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-1-nonanol [French] [ACD/IUPAC Name]
1,4-Benzodioxin-6-methanol, 8-chloro-2,3-dihydro-α-octyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 420.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 207.9±28.7 °C
Index of Refraction: 1.529
Molar Refractivity: 85.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.54
ACD/LogD (pH 5.5): 5.95
ACD/BCF (pH 5.5): 19450.78
ACD/KOC (pH 5.5): 40889.10
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 19450.78
ACD/KOC (pH 7.4): 40889.10
Polar Surface Area: 39 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 276.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement