ChemSpider 2D Image | chrysosporazine P | C29H32N2O5

chrysosporazine P

  • Molecular FormulaC29H32N2O5
  • Average mass488.575 Da
  • Monoisotopic mass488.231110 Da
  • ChemSpider ID114779802

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-[(2S,5S)-4-Benzoyl-2-benzyl-5-(4-hydroxy-3,5-dimethoxybenzyl)-1-piperazinyl]ethanon [German] [ACD/IUPAC Name]
1-[(2S,5S)-4-Benzoyl-2-benzyl-5-(4-hydroxy-3,5-dimethoxybenzyl)-1-piperazinyl]ethanone [ACD/IUPAC Name]
1-[(2S,5S)-4-Benzoyl-2-benzyl-5-(4-hydroxy-3,5-diméthoxybenzyl)-1-pipérazinyl]éthanone [French] [ACD/IUPAC Name]
chrysosporazine P
Ethanone, 1-[(2S,5S)-4-benzoyl-5-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-2-(phenylmethyl)-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 693.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.3±3.0 kJ/mol
Flash Point: 373.4±31.5 °C
Index of Refraction: 1.607
Molar Refractivity: 138.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 242.76
ACD/KOC (pH 5.5): 1773.84
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 242.31
ACD/KOC (pH 7.4): 1770.56
Polar Surface Area: 79 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 399.9±3.0 cm3

Click to predict properties on the Chemicalize site


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