Found 1078 results

Search term: MF = 'C_{9}H_{21}N_{3}O_{2}'
ChemSpider 2D Image | 2-Methyl-2-propanyl 2-aminoornithinate | C9H21N3O2

2-Methyl-2-propanyl 2-aminoornithinate

  • Molecular FormulaC9H21N3O2
  • Average mass203.282 Da
  • Monoisotopic mass203.163376 Da
  • ChemSpider ID28426679

More details:

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

2-Aminoornithinate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-aminoornithinate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-aminoornithinat [German] [ACD/IUPAC Name]
Ornithine, 2-amino-, 1,1-dimethylethyl ester [ACD/Index Name]
1-Boc-amino-1,4-butanediamine
68076-36-8 [RN]
tert-butyl 2,2,5-triaminopentanoate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 306.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 115.6±24.2 °C
Index of Refraction: 1.497
Molar Refractivity: 56.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.78
ACD/LogD (pH 5.5): -3.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 191.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement