ChemSpider 2D Image | (1S)-1-(1H-Tetrazol-5-yl)ethanol | C3H6N4O

(1S)-1-(1H-Tetrazol-5-yl)ethanol

  • Molecular FormulaC3H6N4O
  • Average mass114.106 Da
  • Monoisotopic mass114.054161 Da
  • ChemSpider ID65733220

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-1-(1H-Tetrazol-5-yl)ethanol [German] [ACD/IUPAC Name]
(1S)-1-(1H-Tetrazol-5-yl)ethanol [ACD/IUPAC Name]
(1S)-1-(1H-Tétrazol-5-yl)éthanol [French] [ACD/IUPAC Name]
1H-Tetrazole-5-methanol, α-methyl-, (αS)- [ACD/Index Name]
(1S)-1-(1H-1,2,3,4-tetrazol-5-yl)ethan-1-ol
2227882-42-8 [RN]
MFCD32772730

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

Density: 1.5±0.1 g/cm3
Boiling Point: 317.0±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 145.5±28.4 °C
Index of Refraction: 1.578
Molar Refractivity: 26.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.36
ACD/LogD (pH 5.5): -2.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 10.3±0.5 10-24cm3
Surface Tension: 89.3±3.0 dyne/cm
Molar Volume: 78.5±3.0 cm3

Click to predict properties on the Chemicalize site


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