Found 1 result

Search term: 78437758 (Found by CSID)
ChemSpider 2D Image | (3R)-3-Chloro-6-hydroxy-8-methoxy-2,2-dimethyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione | C16H15ClO5

(3R)-3-Chloro-6-hydroxy-8-methoxy-2,2-dimethyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione

  • Molecular FormulaC16H15ClO5
  • Average mass322.740 Da
  • Monoisotopic mass322.060791 Da
  • ChemSpider ID78437758

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-Chlor-6-hydroxy-8-methoxy-2,2-dimethyl-3,4-dihydro-2H-benzo[g]chromen-5,10-dion [German] [ACD/IUPAC Name]
(3R)-3-Chloro-6-hydroxy-8-methoxy-2,2-dimethyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione [ACD/IUPAC Name]
(3R)-3-Chloro-6-hydroxy-8-méthoxy-2,2-diméthyl-3,4-dihydro-2H-benzo[g]chromène-5,10-dione [French] [ACD/IUPAC Name]
2H-Naphtho[2,3-b]pyran-5,10-dione, 3-chloro-3,4-dihydro-6-hydroxy-8-methoxy-2,2-dimethyl-, (3R)- [ACD/Index Name]
(R)-3-chloro-6-hydroxy-8-methoxy-α-lapachone

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

Density: 1.4±0.1 g/cm3
Boiling Point: 547.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 285.2±30.1 °C
Index of Refraction: 1.616
Molar Refractivity: 78.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 332.84
ACD/KOC (pH 5.5): 2141.60
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 31.35
ACD/KOC (pH 7.4): 201.75
Polar Surface Area: 73 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 58.7±5.0 dyne/cm
Molar Volume: 224.4±5.0 cm3

Click to predict properties on the Chemicalize site


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