ChemSpider 2D Image | (2R,3R)-cyproconazole | C15H18ClN3O

(2R,3R)-cyproconazole

  • Molecular FormulaC15H18ClN3O
  • Average mass291.776 Da
  • Monoisotopic mass291.113831 Da
  • ChemSpider ID32787740
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(2R,3R)-2-(4-Chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)-2-butanol [ACD/IUPAC Name]
(2R,3R)-2-(4-Chlorophényl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)-2-butanol [French] [ACD/IUPAC Name]
(2R,3R)-2-(4-Chlorphenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)-2-butanol [German] [ACD/IUPAC Name]
(2R,3R)-cyproconazole
1H-1,2,4-Triazole-1-ethanol, α-(4-chlorophenyl)-α-[(1R)-1-cyclopropylethyl]-, (αR)- [ACD/Index Name]
(2R,3R)-2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
(2R,3R)-2-(4-Chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol-rel-
107864-90-4 [RN]
138604-72-5 [RN]
94361-06-5 [RN]
More...
  • Miscellaneous
    • Chemical Class:

      The (2<stereo>R</stereo>,3<stereo>R</stereo>)-stereoisomer of 2-(4-chlorophenyl)-3-cyclopropyl-1-(1<element>H</element>-1,2,4-triazol-1-yl)butan-2-ol. ChEBI CHEBI:83753

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 479.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 243.6±31.5 °C
Index of Refraction: 1.647
Molar Refractivity: 79.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 102.05
ACD/KOC (pH 5.5): 952.41
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 102.62
ACD/KOC (pH 7.4): 957.72
Polar Surface Area: 51 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 219.9±7.0 cm3

Click to predict properties on the Chemicalize site






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