ChemSpider 2D Image | 3-{[(5-Amino-1H-tetrazol-1-yl)acetyl]amino}-4-methylpentanoic acid | C9H16N6O3

3-{[(5-Amino-1H-tetrazol-1-yl)acetyl]amino}-4-methylpentanoic acid

  • Molecular FormulaC9H16N6O3
  • Average mass256.262 Da
  • Monoisotopic mass256.128387 Da
  • ChemSpider ID35054627

More details:

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

3-{[(5-Amino-1H-tetrazol-1-yl)acetyl]amino}-4-methylpentanoic acid [ACD/IUPAC Name]
3-{[(5-Amino-1H-tetrazol-1-yl)acetyl]amino}-4-methylpentansäure [German] [ACD/IUPAC Name]
Acide 3-{[2-(5-amino-1H-tétrazol-1-yl)acétyl]amino}-4-méthylpentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 3-[[2-(5-amino-1H-tetrazol-1-yl)acetyl]amino]-4-methyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.668
Molar Refractivity: 61.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.40
ACD/LogD (pH 5.5): -2.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 64.5±7.0 dyne/cm
Molar Volume: 165.6±7.0 cm3

Click to predict properties on the Chemicalize site


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