Found 1078 results

Search term: MF = 'C_{9}H_{21}N_{3}O_{2}'
ChemSpider 2D Image | 2-Methyl-2-propanyl 2-(1-amino-2-methyl-2-propanyl)hydrazinecarboxylate | C9H21N3O2

2-Methyl-2-propanyl 2-(1-amino-2-methyl-2-propanyl)hydrazinecarboxylate

  • Molecular FormulaC9H21N3O2
  • Average mass203.282 Da
  • Monoisotopic mass203.163376 Da
  • ChemSpider ID60819823

More details:

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

2-(1-Amino-2-méthyl-2-propanyl)hydrazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-(1-amino-2-methyl-2-propanyl)hydrazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-(1-amino-2-methyl-2-propanyl)hydrazincarboxylat [German] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-(2-amino-1,1-dimethylethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
1354825-86-7 [RN]
MFCD24645034
t-Butyl 2-(1-amino-2-methylpropan-2-yl)hydrazinecarboxylate
tert-Butyl 2-(1-amino-2-methylpropan-2-yl)hydrazinecarboxylate

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.468
Molar Refractivity: 56.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): -2.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 202.0±3.0 cm3

Click to predict properties on the Chemicalize site


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