ChemSpider 2D Image | 2-Methyl-2-propanyl 2-[(2S)-2,4-diamino-4-oxobutanoyl]hydrazinecarboxylate (non-preferred name) | C9H18N4O4

2-Methyl-2-propanyl 2-[(2S)-2,4-diamino-4-oxobutanoyl]hydrazinecarboxylate (non-preferred name)

  • Molecular FormulaC9H18N4O4
  • Average mass246.264 Da
  • Monoisotopic mass246.132813 Da
  • ChemSpider ID61384779

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-[(2S)-2,4-Diamino-4-oxobutanoyl]hydrazinecarboxylate de 2-méthyl-2-propanyle (non-preferred name) [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-[(2S)-2,4-diamino-4-oxobutanoyl]hydrazinecarboxylate (non-preferred name) [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-[(2S)-2,4-diamino-4-oxobutanoyl]hydrazincarboxylat (non-preferred name) [German] [ACD/IUPAC Name]
1932809-47-6 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.509
Molar Refractivity: 59.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.83
ACD/LogD (pH 5.5): -1.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.03
ACD/LogD (pH 7.4): -1.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.44
Polar Surface Area: 137 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 200.2±3.0 cm3

Click to predict properties on the Chemicalize site


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