ChemSpider 2D Image | Benzyl [(2R,3R)-1-hydrazino-3-hydroxy-1-oxo-2-butanyl]carbamate (non-preferred name) | C12H17N3O4

Benzyl [(2R,3R)-1-hydrazino-3-hydroxy-1-oxo-2-butanyl]carbamate (non-preferred name)

  • Molecular FormulaC12H17N3O4
  • Average mass267.281 Da
  • Monoisotopic mass267.121918 Da
  • ChemSpider ID58825203

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(2R,3R)-1-Hydrazino-3-hydroxy-1-oxo-2-butanyl]carbamate de benzyle (non-preferred name) [French] [ACD/IUPAC Name]
Benzyl [(2R,3R)-1-hydrazino-3-hydroxy-1-oxo-2-butanyl]carbamate (non-preferred name) [ACD/IUPAC Name]
Benzyl-[(2R,3R)-1-hydrazino-3-hydroxy-1-oxo-2-butanyl]carbamat (non-preferred name) [German] [ACD/IUPAC Name]
49706-30-1 [RN]
Z-L-threonine hydrazide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 553.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 288.5±30.1 °C
Index of Refraction: 1.569
Molar Refractivity: 68.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.40
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.94
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.97
Polar Surface Area: 114 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 208.4±3.0 cm3

Click to predict properties on the Chemicalize site


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