ChemSpider 2D Image | 6-Chloro-1-[(1E)-1-chloro-1-propen-1-yl]-3-methoxy-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol | C10H12Cl2O4

6-Chloro-1-[(1E)-1-chloro-1-propen-1-yl]-3-methoxy-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

  • Molecular FormulaC10H12Cl2O4
  • Average mass267.106 Da
  • Monoisotopic mass266.011261 Da
  • ChemSpider ID57438534

  • Double-bond stereo - Double-bond stereo

More details:

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

6-Chlor-1-[(1E)-1-chlor-1-propen-1-yl]-3-methoxy-7-oxabicyclo[4.1.0]hept-3-en-2,5-diol [German] [ACD/IUPAC Name]
6-Chloro-1-[(1E)-1-chloro-1-propen-1-yl]-3-methoxy-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol [ACD/IUPAC Name]
6-Chloro-1-[(1E)-1-chloro-1-propén-1-yl]-3-méthoxy-7-oxabicyclo[4.1.0]hept-3-ène-2,5-diol [French] [ACD/IUPAC Name]
7-Oxabicyclo[4.1.0]hept-3-ene-2,5-diol, 6-chloro-1-[(1E)-1-chloro-1-propen-1-yl]-3-methoxy- [ACD/Index Name]
LACHNUMOL A

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

Density: 1.5±0.1 g/cm3
Boiling Point: 424.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±6.0 kJ/mol
Flash Point: 210.7±28.7 °C
Index of Refraction: 1.597
Molar Refractivity: 59.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 13.01
ACD/KOC (pH 5.5): 218.37
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 13.01
ACD/KOC (pH 7.4): 218.36
Polar Surface Area: 62 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 56.0±5.0 dyne/cm
Molar Volume: 175.6±5.0 cm3

Click to predict properties on the Chemicalize site


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