ChemSpider 2D Image | 2-(Chloromethyl)-1,4-dihydroxy-9,10-anthraquinone | C15H9ClO4

2-(Chloromethyl)-1,4-dihydroxy-9,10-anthraquinone

  • Molecular FormulaC15H9ClO4
  • Average mass288.683 Da
  • Monoisotopic mass288.018921 Da
  • ChemSpider ID57569910

More details:

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

2-(Chlormethyl)-1,4-dihydroxy-9,10-anthrachinon [German] [ACD/IUPAC Name]
2-(Chloromethyl)-1,4-dihydroxy-9,10-anthraquinone [ACD/IUPAC Name]
2-(Chlorométhyl)-1,4-dihydroxy-9,10-anthraquinone [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 2-(chloromethyl)-1,4-dihydroxy- [ACD/Index Name]
2-(CHLOROMETHYL)-1,4-DIHYDROXY-9,10-DIHYDROANTHRACENE-9,10-DIONE
2-(Chloromethyl)-1,4-dihydroxyanthracene-9,10-dione
56594-53-7 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 543.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 282.4±30.1 °C
Index of Refraction: 1.716
Molar Refractivity: 72.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1206.53
ACD/KOC (pH 5.5): 5541.00
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 343.55
ACD/KOC (pH 7.4): 1577.77
Polar Surface Area: 75 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 76.2±3.0 dyne/cm
Molar Volume: 183.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement