ChemSpider 2D Image | 1,1-Difluoro-4-(1H-tetrazol-1-yl)-2-butanol | C5H8F2N4O

1,1-Difluoro-4-(1H-tetrazol-1-yl)-2-butanol

  • Molecular FormulaC5H8F2N4O
  • Average mass178.140 Da
  • Monoisotopic mass178.066620 Da
  • ChemSpider ID65724690

More details:

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

1,1-Difluor-4-(1H-tetrazol-1-yl)-2-butanol [German] [ACD/IUPAC Name]
1,1-Difluoro-4-(1H-tetrazol-1-yl)-2-butanol [ACD/IUPAC Name]
1,1-Difluoro-4-(1H-tétrazol-1-yl)-2-butanol [French] [ACD/IUPAC Name]
1H-Tetrazole-1-propanol, α-(difluoromethyl)- [ACD/Index Name]
1,1-difluoro-4-(1H-1,2,3,4-tetrazol-1-yl)butan-2-ol
2229374-21-2 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 348.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 164.4±30.7 °C
Index of Refraction: 1.567
Molar Refractivity: 36.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.59
ACD/LogD (pH 7.4): -0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.59
Polar Surface Area: 64 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 112.5±7.0 cm3

Click to predict properties on the Chemicalize site


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