ChemSpider 2D Image | 2-Methyl-2-propanyl-[2-amino-1-(3,4,5-trimethoxyphenyl)ethyl]carbamat | C16H26N2O5

2-Methyl-2-propanyl-[2-amino-1-(3,4,5-trimethoxyphenyl)ethyl]carbamat

  • Molecular FormulaC16H26N2O5
  • Average mass326.388 Da
  • Monoisotopic mass326.184174 Da
  • ChemSpider ID21470267

More details:






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

[2-Amino-1-(3,4,5-triméthoxyphényl)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-amino-1-(3,4,5-trimethoxyphenyl)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-amino-1-(3,4,5-trimethoxyphenyl)ethyl]carbamat
2-Methyl-2-propanyl-[2-amino-1-(3,4,5-trimethoxyphenyl)ethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-amino-1-(3,4,5-trimethoxyphenyl)ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
[2-Amino-1-(3,4,5-trimethoxy-phenyl)-ethyl]-carbamic acid tert-butyl ester
1082503-29-4 [RN]
atoms 23 bonds 23
MFCD11226392
tert-butyl N-[2-amino-1-(3,4,5-trimethoxyphenyl)ethyl]carbamate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 462.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 233.8±28.7 °C
Index of Refraction: 1.511
Molar Refractivity: 87.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): -0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 1.76
ACD/KOC (pH 7.4): 32.53
Polar Surface Area: 92 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 293.6±3.0 cm3

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