ChemSpider 2D Image | 4-Hydroxy-8-methoxy-6-nitrophenanthro[3,4-d][1,3]dioxole-5-carboxylic acid | C17H11NO8

4-Hydroxy-8-methoxy-6-nitrophenanthro[3,4-d][1,3]dioxole-5-carboxylic acid

  • Molecular FormulaC17H11NO8
  • Average mass357.271 Da
  • Monoisotopic mass357.048462 Da
  • ChemSpider ID28719990

More details:

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

4-Hydroxy-8-methoxy-6-nitrophenanthro[3,4-d][1,3]dioxol-5-carbonsäure [German] [ACD/IUPAC Name]
4-Hydroxy-8-methoxy-6-nitrophenanthro[3,4-d][1,3]dioxole-5-carboxylic acid [ACD/IUPAC Name]
Acide 4-hydroxy-8-méthoxy-6-nitrophénanthro[3,4-d][1,3]dioxole-5-carboxylique [French] [ACD/IUPAC Name]
Phenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid, 4-hydroxy-8-methoxy-6-nitro- [ACD/Index Name]
108766-27-4 [RN]
2-Hydroxy-8-methoxy-3,4-methylenedioxy-10-nitro-1-phenanthroic acid
4-Hydroxy-8-methoxy-6-nitro-2H-phenanthro[3,4-d][1,3]dioxole-5-carboxylic acid

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

Density: 1.7±0.1 g/cm3
Boiling Point: 629.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.9±3.0 kJ/mol
Flash Point: 334.5±31.5 °C
Index of Refraction: 1.776
Molar Refractivity: 90.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.59
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.20
Polar Surface Area: 131 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 87.5±3.0 dyne/cm
Molar Volume: 215.6±3.0 cm3

Click to predict properties on the Chemicalize site


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