ChemSpider 2D Image | 2-Methyl-2-propanyl isopropyl{(Z)-[2-(methylsulfonyl)ethoxy]-NNO-azoxy}carbamate | C11H23N3O6S

2-Methyl-2-propanyl isopropyl{(Z)-[2-(methylsulfonyl)ethoxy]-NNO-azoxy}carbamate

  • Molecular FormulaC11H23N3O6S
  • Average mass325.382 Da
  • Monoisotopic mass325.130768 Da
  • ChemSpider ID28665502

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Methyl-2-propanyl isopropyl{(Z)-[2-(methylsulfonyl)ethoxy]-NNO-azoxy}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-isopropyl{(Z)-[2-(methylsulfonyl)ethoxy]-NNO-azoxy}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(1-methylethyl)-N-[(Z)-[2-(methylsulfonyl)ethoxy]-NNO-azoxy]-, 1,1-dimethylethyl ester [ACD/Index Name]
Isopropyl{(Z)-[2-(méthylsulfonyl)éthoxy]-NNO-azoxy}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC 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: 447.7±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 224.5±29.3 °C
Index of Refraction: 1.501
Molar Refractivity: 77.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 122 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 264.1±7.0 cm3

Click to predict properties on the Chemicalize site


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