ChemSpider 2D Image | 2-Methyl-2-propanyl [3-(ethyl{2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}amino)-2,2-dimethyl-3-oxopropyl]carbamate | C18H35N3O4

2-Methyl-2-propanyl [3-(ethyl{2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}amino)-2,2-dimethyl-3-oxopropyl]carbamate

  • Molecular FormulaC18H35N3O4
  • Average mass357.488 Da
  • Monoisotopic mass357.262756 Da
  • ChemSpider ID30296025

More details:

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

[3-(Éthyl{2-[(2-méthyl-2-propanyl)amino]-2-oxoéthyl}amino)-2,2-diméthyl-3-oxopropyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [3-(ethyl{2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}amino)-2,2-dimethyl-3-oxopropyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[3-(ethyl{2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}amino)-2,2-dimethyl-3-oxopropyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-[[2-[(1,1-dimethylethyl)amino]-2-oxoethyl]ethylamino]-2,2-dimethyl-3-oxopropyl]-, 1,1-dimethylethyl ester [ACD/Index 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: 522.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 270.0±25.9 °C
Index of Refraction: 1.475
Molar Refractivity: 98.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.57
ACD/KOC (pH 5.5): 383.48
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.57
ACD/KOC (pH 7.4): 383.47
Polar Surface Area: 88 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 348.4±3.0 cm3

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