ChemSpider 2D Image | 2-{2-[4-(2-Methyl-2-propanyl)cyclohexylidene]hydrazino}-2-oxo-N-(tetrahydro-2-furanylmethyl)acetamide | C17H29N3O3

2-{2-[4-(2-Methyl-2-propanyl)cyclohexylidene]hydrazino}-2-oxo-N-(tetrahydro-2-furanylmethyl)acetamide

  • Molecular FormulaC17H29N3O3
  • Average mass323.431 Da
  • Monoisotopic mass323.220886 Da
  • ChemSpider ID35338914

More details:

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

2-{2-[4-(2-Methyl-2-propanyl)cyclohexyliden]hydrazino}-2-oxo-N-(tetrahydro-2-furanylmethyl)acetamid [German] [ACD/IUPAC Name]
2-{2-[4-(2-Methyl-2-propanyl)cyclohexylidene]hydrazino}-2-oxo-N-(tetrahydro-2-furanylmethyl)acetamide [ACD/IUPAC Name]
2-{2-[4-(2-Méthyl-2-propanyl)cyclohexylidène]hydrazino}-2-oxo-N-(tétrahydro-2-furanylméthyl)acétamide [French] [ACD/IUPAC Name]
Acetic acid, 2-oxo-2-[[(tetrahydro-2-furanyl)methyl]amino]-, 2-[4-(1,1-dimethylethyl)cyclohexylidene]hydrazide [ACD/Index Name]
N'-[(4-TERT-BUTYLCYCLOHEXYLIDENE)AMINO]-N-(OXOLAN-2-YLMETHYL)OXAMIDE

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: 1.573
Molar Refractivity: 88.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 10.99
ACD/KOC (pH 5.5): 193.51
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.98
ACD/KOC (pH 7.4): 193.40
Polar Surface Area: 80 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 42.8±7.0 dyne/cm
Molar Volume: 267.2±7.0 cm3

Click to predict properties on the Chemicalize site


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