Found 22 results

Search term: MF = 'C_{7}H_{16}N_{6}O_{3}'
ChemSpider 2D Image | 3-{[(2-Methyl-5-tetrazolidinyl)carbamoyl]amino}butanoic acid | C7H16N6O3

3-{[(2-Methyl-5-tetrazolidinyl)carbamoyl]amino}butanoic acid

  • Molecular FormulaC7H16N6O3
  • Average mass232.240 Da
  • Monoisotopic mass232.128387 Da
  • ChemSpider ID111640810

More details:

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

3-{[(2-Methyl-5-tetrazolidinyl)carbamoyl]amino}butanoic acid [ACD/IUPAC Name]
3-{[(2-Methyl-5-tetrazolidinyl)carbamoyl]amino}butansäure [German] [ACD/IUPAC Name]
Acide 3-{[(2-méthyl-5-tétrazolidinyl)carbamoyl]amino}butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 3-[[[(2-methyl-5-tetrazolidinyl)amino]carbonyl]amino]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.601
Molar Refractivity: 56.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.67
ACD/LogD (pH 5.5): -3.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 67.9±5.0 dyne/cm
Molar Volume: 164.3±5.0 cm3

Click to predict properties on the Chemicalize site


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