ChemSpider 2D Image | Dapsone Hydroxylamine Deuterated | C15H17D3O4

Dapsone Hydroxylamine Deuterated

  • Molecular FormulaC15H17D3O4
  • Average mass267.335 Da
  • Monoisotopic mass267.154999 Da
  • ChemSpider ID50645542

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2Z,4E)-5-[(1S)-1-Hydroxy-2,6-dimethyl-6-(2H3)methyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-2,4-pentadienoic acid [ACD/IUPAC Name]
(2Z,4E)-5-[(1S)-1-Hydroxy-2,6-dimethyl-6-(2H3)methyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-2,4-pentadiensäure [German] [ACD/IUPAC Name]
198486-78-1 [RN]
2,4-Pentadienoic acid, 5-[(1S)-1-hydroxy-2,6-dimethyl-6-(methyl-d3)-4-oxo-2-cyclohexen-1-yl]-3-methyl-, (2Z,4E)- [ACD/Index Name]
Acide (2Z,4E)-5-[(1S)-1-hydroxy-2,6-diméthyl-6-(2H3)méthyl-4-oxo-2-cyclohexén-1-yl]-3-méthyl-2,4-pentadiénoïque [French] [ACD/IUPAC Name]
Dapsone Hydroxylamine Deuterated

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

Density: 1.2±0.1 g/cm3
Boiling Point: 458.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±6.0 kJ/mol
Flash Point: 245.4±25.2 °C
Index of Refraction: 1.583
Molar Refractivity: 74.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 1.93
ACD/KOC (pH 5.5): 33.07
ACD/LogD (pH 7.4): -0.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 221.5±3.0 cm3

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