Found 547 results

Search term: MF = 'C_{6}H_{13}N_{5}O'
ChemSpider 2D Image | 1-[Methyl(1-methyl-1H-tetrazol-5-yl)amino]-2-propanol | C6H13N5O

1-[Methyl(1-methyl-1H-tetrazol-5-yl)amino]-2-propanol

  • Molecular FormulaC6H13N5O
  • Average mass171.200 Da
  • Monoisotopic mass171.112015 Da
  • ChemSpider ID40247720

More details:

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

1-[Methyl(1-methyl-1H-tetrazol-5-yl)amino]-2-propanol [German] [ACD/IUPAC Name]
1-[Methyl(1-methyl-1H-tetrazol-5-yl)amino]-2-propanol [ACD/IUPAC Name]
1-[Méthyl(1-méthyl-1H-tétrazol-5-yl)amino]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[methyl(1-methyl-1H-tetrazol-5-yl)amino]- [ACD/Index Name]
1342188-53-7 [RN]
1849475-66-6 [RN]
1867631-39-7 [RN]
MFCD18275960

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

Density: 1.3±0.1 g/cm3
Boiling Point: 319.5±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 147.1±28.4 °C
Index of Refraction: 1.603
Molar Refractivity: 45.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.28
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.73
ACD/LogD (pH 7.4): -0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.77
Polar Surface Area: 67 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 131.0±7.0 cm3

Click to predict properties on the Chemicalize site


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