ChemSpider 2D Image | 1-(3-Methoxypropyl)-1-methyl-3-{1-[4-(2-methyl-2-propanyl)-1,3-thiazol-2-yl]ethyl}urea | C15H27N3O2S

1-(3-Methoxypropyl)-1-methyl-3-{1-[4-(2-methyl-2-propanyl)-1,3-thiazol-2-yl]ethyl}urea

  • Molecular FormulaC15H27N3O2S
  • Average mass313.459 Da
  • Monoisotopic mass313.182404 Da
  • ChemSpider ID30358742

More details:

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

1-(3-Methoxypropyl)-1-methyl-3-{1-[4-(2-methyl-2-propanyl)-1,3-thiazol-2-yl]ethyl}harnstoff [German] [ACD/IUPAC Name]
1-(3-Methoxypropyl)-1-methyl-3-{1-[4-(2-methyl-2-propanyl)-1,3-thiazol-2-yl]ethyl}urea [ACD/IUPAC Name]
1-(3-Méthoxypropyl)-1-méthyl-3-{1-[4-(2-méthyl-2-propanyl)-1,3-thiazol-2-yl]éthyl}urée [French] [ACD/IUPAC Name]
Urea, N'-[1-[4-(1,1-dimethylethyl)-2-thiazolyl]ethyl]-N-(3-methoxypropyl)-N-methyl- [ACD/Index 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: 462.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.3±25.9 °C
Index of Refraction: 1.514
Molar Refractivity: 87.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 92.92
ACD/KOC (pH 5.5): 890.96
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 93.31
ACD/KOC (pH 7.4): 894.70
Polar Surface Area: 83 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 291.0±3.0 cm3

Click to predict properties on the Chemicalize site


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