ChemSpider 2D Image | Cytonyc acid A | C32H36O10

Cytonyc acid A

  • Molecular FormulaC32H36O10
  • Average mass580.622 Da
  • Monoisotopic mass580.230835 Da
  • ChemSpider ID430458

More details:






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

4-({4-[(2,4-Dihydroxy-6-pentylbenzoyl)oxy]-2-hydroxy-6-propylbenzoyl}oxy)-2-hydroxy-6-propylbenzoesäure [German] [ACD/IUPAC Name]
4-({4-[(2,4-Dihydroxy-6-pentylbenzoyl)oxy]-2-hydroxy-6-propylbenzoyl}oxy)-2-hydroxy-6-propylbenzoic acid [ACD/IUPAC Name]
Acide 4-({4-[(2,4-dihydroxy-6-pentylbenzoyl)oxy]-2-hydroxy-6-propylbenzoyl}oxy)-2-hydroxy-6-propylbenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(2,4-dihydroxy-6-pentylbenzoyl)oxy]-2-hydroxy-6-propyl-, 4-carboxy-3-hydroxy-5-propylphenyl ester [ACD/Index Name]
Cytonyc acid A
Cytonic acid A

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

AIDS115804 [DBID]
AIDS-115804 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 772.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.9±3.0 kJ/mol
Flash Point: 246.0±26.4 °C
Index of Refraction: 1.620
Molar Refractivity: 155.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 4
ACD/LogP: 10.87
ACD/LogD (pH 5.5): 6.68
ACD/BCF (pH 5.5): 12998.41
ACD/KOC (pH 5.5): 4151.13
ACD/LogD (pH 7.4): 5.73
ACD/BCF (pH 7.4): 1456.86
ACD/KOC (pH 7.4): 465.26
Polar Surface Area: 171 Å2
Polarizability: 61.8±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 443.5±3.0 cm3

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