ChemSpider 2D Image | tert-butyl 3-[N'-(2-methylpropanoyl)hydrazinecarbonyl]morpholine-4-carboxylate | C14H25N3O5

tert-butyl 3-[N'-(2-methylpropanoyl)hydrazinecarbonyl]morpholine-4-carboxylate

  • Molecular FormulaC14H25N3O5
  • Average mass315.365 Da
  • Monoisotopic mass315.179413 Da
  • ChemSpider ID34214656

More details:

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

1803561-57-0 [RN]
2-Methyl-2-propanyl 3-[(2-isobutyrylhydrazino)carbonyl]-4-morpholinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-[(2-isobutyrylhydrazino)carbonyl]-4-morpholincarboxylat [German] [ACD/IUPAC Name]
3,4-Morpholinedicarboxylic acid, 4-(1,1-dimethylethyl) ester, 3-[2-(2-methyl-1-oxopropyl)hydrazide] [ACD/Index Name]
3-[(2-Isobutyrylhydrazino)carbonyl]-4-morpholinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 3-[N'-(2-methylpropanoyl)hydrazinecarbonyl]morpholine-4-carboxylate
MFCD28023755

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

Density: 1.2±0.1 g/cm3
Boiling Point: 517.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 267.0±30.1 °C
Index of Refraction: 1.491
Molar Refractivity: 78.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.09
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.19
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.16
Polar Surface Area: 97 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 271.6±3.0 cm3

Click to predict properties on the Chemicalize site


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