ChemSpider 2D Image | 2-Methyl-2-propanyl 2,4-diamino-3-methylvalinate | C10H23N3O2

2-Methyl-2-propanyl 2,4-diamino-3-methylvalinate

  • Molecular FormulaC10H23N3O2
  • Average mass217.309 Da
  • Monoisotopic mass217.179031 Da
  • ChemSpider ID28538580

More details:

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

2,4-Diamino-3-méthylvalinate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2,4-diamino-3-methylvalinate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2,4-diamino-3-methylvalinat [German] [ACD/IUPAC Name]
Valine, 2,4-diamino-3-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
1-Boc-amino-2,2-dimethyl-1,3-propanediamine
2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-iodophenyl)propanoic acid;N-Fmoc-4-iodo-D-phenylalanine
292606-35-0 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 319.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 114.2±24.2 °C
Index of Refraction: 1.494
Molar Refractivity: 60.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.83
ACD/LogD (pH 5.5): -3.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.08
Polar Surface Area: 104 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 208.3±3.0 cm3

Click to predict properties on the Chemicalize site


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