ChemSpider 2D Image | C30 | C17H11Cl3N2O3

C30

  • Molecular FormulaC17H11Cl3N2O3
  • Average mass397.640 Da
  • Monoisotopic mass395.983521 Da
  • ChemSpider ID21395767
  • Double-bond stereo - Double-bond stereo


More details:






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

(3Z)-3-(Acetoxyimino)-5-chlor-1-(2,5-dichlorbenzyl)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3Z)-3-(Acetoxyimino)-5-chloro-1-(2,5-dichlorobenzyl)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3Z)-3-(Acétoxyimino)-5-chloro-1-(2,5-dichlorobenzyl)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
1H-Indole-2,3-dione, 5-chloro-1-[(2,5-dichlorophenyl)methyl]-, 3-(O-acetyloxime), (3Z)- [ACD/Index Name]
3-(o-Acetyloxime), 5-chloro-1-[(2,5-dichlorophenyl)methyl]-1H-indole-2,3-dione
668467-91-2 [RN]
C30
LDN 57444
LDN-57444
MFCD09037562
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 534.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.0±32.9 °C
Index of Refraction: 1.655
Molar Refractivity: 97.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2868.64
ACD/KOC (pH 5.5): 10389.63
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2868.64
ACD/KOC (pH 7.4): 10389.63
Polar Surface Area: 59 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 264.3±7.0 cm3

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