ChemSpider 2D Image | 2-Methyl-2-propanyl 2-(2-ethoxy-2-oxoethanimidoyl)hydrazinecarboxylate | C9H17N3O4

2-Methyl-2-propanyl 2-(2-ethoxy-2-oxoethanimidoyl)hydrazinecarboxylate

  • Molecular FormulaC9H17N3O4
  • Average mass231.249 Da
  • Monoisotopic mass231.121902 Da
  • ChemSpider ID27318732

More details:

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

2-(2-Éthoxy-2-oxoethanimidoyl)hydrazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-(2-ethoxy-2-oxoethanimidoyl)hydrazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-(2-ethoxy-2-oxoethanimidoyl)hydrazincarboxylat [German] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-(2-ethoxy-1-imino-2-oxoethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
1327178-82-4 [RN]
Amino-(tert-butoxycarbonyl-hydrazono)-acetic acid ethyl ester
BS-9967
ETHYL (2Z)-2-AMINO-2-({[(TERT-BUTOXY)CARBONYL]AMINO}IMINO)ACETATE
ETHYL (2Z)-2-AMINO-2-{[(TERT-BUTOXYCARBONYL)AMINO]IMINO}ACETATE
MFCD20753690
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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: 1.495
Molar Refractivity: 56.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 3.16
ACD/KOC (pH 5.5): 79.22
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 3.16
ACD/KOC (pH 7.4): 79.33
Polar Surface Area: 103 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 39.1±7.0 dyne/cm
Molar Volume: 193.2±7.0 cm3

Click to predict properties on the Chemicalize site


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