ChemSpider 2D Image | 2-Methyl-2-propanyl [(2R)-1-(benzylamino)-3-methoxy-1-oxo-2-propanyl]carbamate | C16H24N2O4

2-Methyl-2-propanyl [(2R)-1-(benzylamino)-3-methoxy-1-oxo-2-propanyl]carbamate

  • Molecular FormulaC16H24N2O4
  • Average mass308.373 Da
  • Monoisotopic mass308.173615 Da
  • ChemSpider ID25084909
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

[(2R)-1-(Benzylamino)-3-méthoxy-1-oxo-2-propanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(2R)-1-(benzylamino)-3-methoxy-1-oxo-2-propanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2R)-1-(benzylamino)-3-methoxy-1-oxo-2-propanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1R)-1-(methoxymethyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(1-Benzylcarbamoyl-2-methoxy-ethyl)-carbamic acid tert-butyl ester
(R)-(1-Benzylcarbamoyl-2-methoxy-ethyl)-carbamic acid tert-butyl ester
(R)-Benzyl-2-N-boc-amino-3-methoxypropionamid
(R)-tert-Butyl 1-(benzylamino)-3-methoxy-1-oxopropan-2-ylcarbamate
(R)-tert-Butyl1-(benzylamino)-3-methoxy-1-oxopropan-2-ylcarbamate
(R)-TERT-BUTYL-1-(BENZYLAMINO)-3-METHOXY-1-OXOPROPAN-2-YLCARBAMATE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-39886]
    • Safety:

      20/21/22 Novochemy [NC-39886]
      20/21/36/37/39 Novochemy [NC-39886]
      GHS07; GHS09 Novochemy [NC-39886]
      H332; H403 Novochemy [NC-39886]
      P301+P310; P337+P313 Novochemy [NC-39886]
      R22 Novochemy [NC-39886]
      Warning Novochemy [NC-39886]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 507.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 260.8±30.1 °C
Index of Refraction: 1.510
Molar Refractivity: 83.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.60
ACD/KOC (pH 5.5): 475.62
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.56
ACD/KOC (pH 7.4): 475.20
Polar Surface Area: 77 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 279.3±3.0 cm3

Click to predict properties on the Chemicalize site






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