ChemSpider 2D Image | 3-[(1-Methyl-1H-tetrazol-5-yl)amino]-1-butanol | C6H13N5O

3-[(1-Methyl-1H-tetrazol-5-yl)amino]-1-butanol

  • Molecular FormulaC6H13N5O
  • Average mass171.200 Da
  • Monoisotopic mass171.112015 Da
  • ChemSpider ID41028174

More details:

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

1-Butanol, 3-[(1-methyl-1H-tetrazol-5-yl)amino]- [ACD/Index Name]
3-[(1-Methyl-1H-tetrazol-5-yl)amino]-1-butanol [German] [ACD/IUPAC Name]
3-[(1-Methyl-1H-tetrazol-5-yl)amino]-1-butanol [ACD/IUPAC Name]
3-[(1-Méthyl-1H-tétrazol-5-yl)amino]-1-butanol [French] [ACD/IUPAC Name]
1556854-55-7 [RN]
1842501-09-0 [RN]
1867685-81-1 [RN]
MFCD25980890

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

Density: 1.4±0.1 g/cm3
Boiling Point: 347.2±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 163.8±28.4 °C
Index of Refraction: 1.622
Molar Refractivity: 44.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.03
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.70
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.71
Polar Surface Area: 76 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 125.8±7.0 cm3

Click to predict properties on the Chemicalize site


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