ChemSpider 2D Image | Benzyl {1-hydrazino-3-[(2-methyl-2-propanyl)oxy]-1-oxo-2-propanyl}carbamate | C15H23N3O4

Benzyl {1-hydrazino-3-[(2-methyl-2-propanyl)oxy]-1-oxo-2-propanyl}carbamate

  • Molecular FormulaC15H23N3O4
  • Average mass309.361 Da
  • Monoisotopic mass309.168854 Da
  • ChemSpider ID24817352

More details:

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

{1-Hydrazino-3-[(2-méthyl-2-propanyl)oxy]-1-oxo-2-propanyl}carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl {1-hydrazino-3-[(2-methyl-2-propanyl)oxy]-1-oxo-2-propanyl}carbamate [ACD/IUPAC Name]
Benzyl-{1-hydrazino-3-[(2-methyl-2-propanyl)oxy]-1-oxo-2-propanyl}carbamat [German] [ACD/IUPAC Name]
(S)-Benzyl (3-(tert-butoxy)-1-hydrazinyl-1-oxopropan-2-yl)carbamate
17083-21-5 [RN]
BENZYL N-[2-(TERT-BUTOXY)-1-(HYDRAZINECARBONYL)ETHYL]CARBAMATE
MFCD00237365 [MDL number]
Z-O-tert-butyl-L-serine hydrazide

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

ZINC02560790 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 525.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 271.6±30.1 °C
Index of Refraction: 1.531
Molar Refractivity: 82.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.97
ACD/KOC (pH 5.5): 139.67
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.98
ACD/KOC (pH 7.4): 139.75
Polar Surface Area: 103 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 266.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement