ChemSpider 2D Image | 4-(3-Hydroxy-3-methyl-1-triazen-1-yl)-N-isopropylbenzamide | C11H16N4O2

4-(3-Hydroxy-3-methyl-1-triazen-1-yl)-N-isopropylbenzamide

  • Molecular FormulaC11H16N4O2
  • Average mass236.270 Da
  • Monoisotopic mass236.127319 Da
  • ChemSpider ID23351090

More details:

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

4-(3-Hydroxy-3-methyl-1-triazen-1-yl)-N-isopropylbenzamid [German] [ACD/IUPAC Name]
4-(3-Hydroxy-3-methyl-1-triazen-1-yl)-N-isopropylbenzamide [ACD/IUPAC Name]
4-(3-Hydroxy-3-méthyl-1-triazén-1-yl)-N-isopropylbenzamide [French] [ACD/IUPAC Name]
4-(3-Hydroxy-3-methyltriaz-1-en-1-yl)-N-isopropylbenzamide
Benzamide, 4-(3-hydroxy-3-methyl-1-triazen-1-yl)-N-(1-methylethyl)- [ACD/Index Name]
3-methyl-3-hydroxy-1-(p-isopropylcarbamoylphenyl)triazene
41596-24-1 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.570
Molar Refractivity: 65.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.64
ACD/KOC (pH 5.5): 87.74
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.63
ACD/KOC (pH 7.4): 87.40
Polar Surface Area: 77 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 42.7±7.0 dyne/cm
Molar Volume: 198.1±7.0 cm3

Click to predict properties on the Chemicalize site


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