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

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

  • Molecular FormulaC17H29N3O3
  • Average mass323.431 Da
  • Monoisotopic mass323.220886 Da
  • ChemSpider ID62486861

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

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

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


Advertisement