ChemSpider 2D Image | 2-Methyl-2-propanyl [1-{(2Z)-2-[4-(dodecyloxy)benzylidene]hydrazino}-4-(methylsulfanyl)-1-oxo-2-butanyl]carbamate (non-preferred name) | C29H49N3O4S

2-Methyl-2-propanyl [1-{(2Z)-2-[4-(dodecyloxy)benzylidene]hydrazino}-4-(methylsulfanyl)-1-oxo-2-butanyl]carbamate (non-preferred name)

  • Molecular FormulaC29H49N3O4S
  • Average mass535.782 Da
  • Monoisotopic mass535.344360 Da
  • ChemSpider ID82681402

  • Double-bond stereo - Double-bond stereo

More details:

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

[1-{(2Z)-2-[4-(Dodécyloxy)benzylidène]hydrazino}-4-(méthylsulfanyl)-1-oxo-2-butanyl]carbamate de 2-méthyl-2-propanyle (non-preferred name) [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-{(2Z)-2-[4-(dodecyloxy)benzylidene]hydrazino}-4-(methylsulfanyl)-1-oxo-2-butanyl]carbamate (non-preferred name) [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-{(2Z)-2-[4-(dodecyloxy)benzyliden]hydrazino}-4-(methylsulfanyl)-1-oxo-2-butanyl]carbamat (non-preferred name) [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.522
Molar Refractivity: 154.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 10.39
ACD/LogD (pH 5.5): 9.23
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2509469.50
ACD/LogD (pH 7.4): 9.23
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2508618.25
Polar Surface Area: 114 Å2
Polarizability: 61.3±0.5 10-24cm3
Surface Tension: 37.4±7.0 dyne/cm
Molar Volume: 507.5±7.0 cm3

Click to predict properties on the Chemicalize site


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