ChemSpider 2D Image | 2-Methyl-2-propanyl [2-(aminomethyl)-3,3-diethoxy-2-methylpropyl]carbamate | C14H30N2O4

2-Methyl-2-propanyl [2-(aminomethyl)-3,3-diethoxy-2-methylpropyl]carbamate

  • Molecular FormulaC14H30N2O4
  • Average mass290.399 Da
  • Monoisotopic mass290.220551 Da
  • ChemSpider ID65769649

More details:

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

[2-(Aminométhyl)-3,3-diéthoxy-2-méthylpropyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-(aminomethyl)-3,3-diethoxy-2-methylpropyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-(aminomethyl)-3,3-diethoxy-2-methylpropyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-(aminomethyl)-3,3-diethoxy-2-methylpropyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2228609-48-9 [RN]
tert-butyl N-[2-(aminomethyl)-3,3-diethoxy-2-methylpropyl]carbamate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 392.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 191.1±27.9 °C
Index of Refraction: 1.461
Molar Refractivity: 79.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): -1.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.77
Polar Surface Area: 83 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 288.8±3.0 cm3

Click to predict properties on the Chemicalize site


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