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ChemSpider 2D Image | 1-{2-Oxo-2-[4-(tetradecyloxy)phenyl]ethyl}-1H-indole-2,3-dione | C30H39NO4

1-{2-Oxo-2-[4-(tetradecyloxy)phenyl]ethyl}-1H-indole-2,3-dione

  • Molecular FormulaC30H39NO4
  • Average mass477.635 Da
  • Monoisotopic mass477.287903 Da
  • ChemSpider ID28704349

More details:

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

1-{2-Oxo-2-[4-(tetradecyloxy)phenyl]ethyl}-1H-indol-2,3-dion [German] [ACD/IUPAC Name]
1-{2-Oxo-2-[4-(tetradecyloxy)phenyl]ethyl}-1H-indole-2,3-dione [ACD/IUPAC Name]
1-{2-Oxo-2-[4-(tétradécyloxy)phényl]éthyl}-1H-indole-2,3-dione [French] [ACD/IUPAC Name]
1H-Indole-2,3-dione, 1-[2-oxo-2-[4-(tetradecyloxy)phenyl]ethyl]- [ACD/Index Name]
1-{2-OXO-2-[4-(TETRADECYLOXY)PHENYL]ETHYL}INDOLE-2,3-DIONE
89735-54-6 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 631.6±61.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 335.8±33.2 °C
Index of Refraction: 1.546
Molar Refractivity: 138.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 9.04
ACD/LogD (pH 5.5): 8.81
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1475506.13
ACD/LogD (pH 7.4): 8.81
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1475506.13
Polar Surface Area: 64 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 438.2±3.0 cm3

Click to predict properties on the Chemicalize site


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