ChemSpider 2D Image | diclobutrazol | C15H19Cl2N3O

diclobutrazol

  • Molecular FormulaC15H19Cl2N3O
  • Average mass328.237 Da
  • Monoisotopic mass327.090515 Da
  • ChemSpider ID32796935

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3S)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-3-pentanol [ACD/IUPAC Name]
(2R,3S)-1-(2,4-Dichlorophényl)-4,4-diméthyl-2-(1H-1,2,4-triazol-1-yl)-3-pentanol [French] [ACD/IUPAC Name]
(2R,3S)-1-(2,4-Dichlorphenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-3-pentanol [German] [ACD/IUPAC Name]
1H-1,2,4-Triazole-1-ethanol, β-[(2,4-dichlorophenyl)methyl]-α-(1,1-dimethylethyl)-, (αS,βR)- [ACD/Index Name]
75736-33-3 [RN]
diclobutrazol
(2R,3S)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol
Dichlobutrazol
Diclobutrazol 10 ?g/mL in Acetone
Diclobutrazol 10 µg/mL in Acetone
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 484.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 246.7±31.5 °C
Index of Refraction: 1.592
Molar Refractivity: 86.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 575.18
ACD/KOC (pH 5.5): 3287.52
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 576.12
ACD/KOC (pH 7.4): 3292.87
Polar Surface Area: 51 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 42.4±7.0 dyne/cm
Molar Volume: 256.0±7.0 cm3

Click to predict properties on the Chemicalize site


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