ChemSpider 2D Image | 2,2-Difluoro-1-(2-methyl-2H-tetrazol-5-yl)-1-propanol | C5H8F2N4O

2,2-Difluoro-1-(2-methyl-2H-tetrazol-5-yl)-1-propanol

  • Molecular FormulaC5H8F2N4O
  • Average mass178.140 Da
  • Monoisotopic mass178.066620 Da
  • ChemSpider ID61302083

More details:

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

2,2-Difluor-1-(2-methyl-2H-tetrazol-5-yl)-1-propanol [German] [ACD/IUPAC Name]
2,2-Difluoro-1-(2-methyl-2H-tetrazol-5-yl)-1-propanol [ACD/IUPAC Name]
2,2-Difluoro-1-(2-méthyl-2H-tétrazol-5-yl)-1-propanol [French] [ACD/IUPAC Name]
2H-Tetrazole-5-methanol, α-(1,1-difluoroethyl)-2-methyl- [ACD/Index Name]
1859144-77-6 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 312.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 142.8±30.7 °C
Index of Refraction: 1.548
Molar Refractivity: 36.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.58
ACD/LogD (pH 7.4): 0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.56
Polar Surface Area: 64 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 39.9±7.0 dyne/cm
Molar Volume: 116.1±7.0 cm3

Click to predict properties on the Chemicalize site


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