ChemSpider 2D Image | 15-Chloro-16,18-Dihydroxy-2-Methyl-3,4,7,8,9,10,11,12-Octahydrobenz[c][1]azacyclohexadecine-1,13(2h,14h)-Dione | C20H26ClNO4

15-Chloro-16,18-Dihydroxy-2-Methyl-3,4,7,8,9,10,11,12-Octahydrobenz[c][1]azacyclohexadecine-1,13(2h,14h)-Dione

  • Molecular FormulaC20H26ClNO4
  • Average mass379.878 Da
  • Monoisotopic mass379.155029 Da
  • ChemSpider ID35035615

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-15-Chlor-16,18-dihydroxy-2-methyl-3,4,7,8,9,10,11,12-octahydro-2-benzazacyclohexadecin-1,13(2H,14H)-dion [German] [ACD/IUPAC Name]
(5E)-15-Chloro-16,18-dihydroxy-2-methyl-3,4,7,8,9,10,11,12-octahydro-2-benzazacyclohexadecine-1,13(2H,14H)-dione [ACD/IUPAC Name]
(5E)-15-Chloro-16,18-dihydroxy-2-méthyl-3,4,7,8,9,10,11,12-octahydro-2-benzazacyclohexadécine-1,13(2H,14H)-dione [French] [ACD/IUPAC Name]
15-Chloro-16,18-Dihydroxy-2-Methyl-3,4,7,8,9,10,11,12-Octahydrobenz[c][1]azacyclohexadecine-1,13(2h,14h)-Dione
2-Benzazacyclohexadecine-1,13(2H,14H)-dione, 15-chloro-3,4,7,8,9,10,11,12-octahydro-16,18-dihydroxy-2-methyl-, (5E)- [ACD/Index Name]
7FK

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

Density: 1.2±0.1 g/cm3
Boiling Point: 604.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 319.5±31.5 °C
Index of Refraction: 1.547
Molar Refractivity: 101.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 729.47
ACD/KOC (pH 5.5): 3792.73
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 80.23
ACD/KOC (pH 7.4): 417.16
Polar Surface Area: 78 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 319.8±3.0 cm3

Click to predict properties on the Chemicalize site


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