ChemSpider 2D Image | phenazostatin B | C32H26N4O4

phenazostatin B

  • Molecular FormulaC32H26N4O4
  • Average mass530.573 Da
  • Monoisotopic mass530.195435 Da
  • ChemSpider ID10190165

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-Phenazinecarboxylic acid, 6,6'-[(1S,2S)-1,2-dimethyl-1,2-ethanediyl]bis-, dimethyl ester [ACD/Index Name]
6,6'-[(2S,3S)-2,3-Butanediyl]di(1-phénazinecarboxylate) de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 6,6'-[(2S,3S)-2,3-butanediyl]di(1-phenazinecarboxylate) [ACD/IUPAC Name]
Dimethyl-6,6'-[(2S,3S)-2,3-butandiyl]di(1-phenazincarboxylat) [German] [ACD/IUPAC Name]
phenazostatin B
phenazostatin D

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

Density: 1.3±0.1 g/cm3
Boiling Point: 713.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.2±3.0 kJ/mol
Flash Point: 385.0±27.3 °C
Index of Refraction: 1.707
Molar Refractivity: 156.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.07
ACD/LogD (pH 5.5): 6.45
ACD/BCF (pH 5.5): 47438.12
ACD/KOC (pH 5.5): 77402.30
ACD/LogD (pH 7.4): 6.45
ACD/BCF (pH 7.4): 47438.32
ACD/KOC (pH 7.4): 77402.64
Polar Surface Area: 104 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 402.6±3.0 cm3

Click to predict properties on the Chemicalize site


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