ChemSpider 2D Image | N-(1-Methoxy-2-propanyl)-N'-(2,2,3-trimethylbutyl)carbonohydrazonic diamide | C12H28N4O

N-(1-Methoxy-2-propanyl)-N'-(2,2,3-trimethylbutyl)carbonohydrazonic diamide

  • Molecular FormulaC12H28N4O
  • Average mass244.377 Da
  • Monoisotopic mass244.226318 Da
  • ChemSpider ID47703943

More details:

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

Carbonohydrazonic diamide, N-(2-methoxy-1-methylethyl)-N'-(2,2,3-trimethylbutyl)- [ACD/Index Name]
Diamide N-(1-méthoxy-2-propanyl)-N'-(2,2,3-triméthylbutyl)carbonohydrazonique [French] [ACD/IUPAC Name]
N-(1-Methoxy-2-propanyl)-N'-(2,2,3-trimethylbutyl)carbonohydrazondiamid [German] [ACD/IUPAC Name]
N-(1-Methoxy-2-propanyl)-N'-(2,2,3-trimethylbutyl)carbonohydrazonic diamide [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 331.4±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 154.2±28.4 °C
Index of Refraction: 1.485
Molar Refractivity: 69.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.67
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.13
Polar Surface Area: 72 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 30.7±7.0 dyne/cm
Molar Volume: 243.4±7.0 cm3

Click to predict properties on the Chemicalize site


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