ChemSpider 2D Image | 2-Methyl-2-propanyl {3-methyl-1-oxo-1-[2-(tetrahydro-2-furanylcarbonyl)hydrazino]-2-butanyl}carbamate | C15H27N3O5

2-Methyl-2-propanyl {3-methyl-1-oxo-1-[2-(tetrahydro-2-furanylcarbonyl)hydrazino]-2-butanyl}carbamate

  • Molecular FormulaC15H27N3O5
  • Average mass329.392 Da
  • Monoisotopic mass329.195068 Da
  • ChemSpider ID30011632

More details:

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

{3-Méthyl-1-oxo-1-[2-(tétrahydro-2-furanylcarbonyl)hydrazino]-2-butanyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {3-methyl-1-oxo-1-[2-(tetrahydro-2-furanylcarbonyl)hydrazino]-2-butanyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{3-methyl-1-oxo-1-[2-(tetrahydro-2-furanylcarbonyl)hydrazino]-2-butanyl}carbamat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 549.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 286.0±30.1 °C
Index of Refraction: 1.492
Molar Refractivity: 83.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.86
ACD/KOC (pH 5.5): 54.33
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.86
ACD/KOC (pH 7.4): 54.24
Polar Surface Area: 106 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 287.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement