Found 2949 results

Search term: MF = 'C_{10}H_{16}N_{4}O_{3}S'
ChemSpider 2D Image | Methyl 2-{[1-(tetrahydro-2H-pyran-4-yl)-1H-tetrazol-5-yl]sulfanyl}propanoate | C10H16N4O3S

Methyl 2-{[1-(tetrahydro-2H-pyran-4-yl)-1H-tetrazol-5-yl]sulfanyl}propanoate

  • Molecular FormulaC10H16N4O3S
  • Average mass272.324 Da
  • Monoisotopic mass272.094299 Da
  • ChemSpider ID30174726

More details:

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

2-{[1-(Tétrahydro-2H-pyran-4-yl)-1H-tétrazol-5-yl]sulfanyl}propanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 2-{[1-(tetrahydro-2H-pyran-4-yl)-1H-tetrazol-5-yl]sulfanyl}propanoate [ACD/IUPAC Name]
Methyl-2-{[1-(tetrahydro-2H-pyran-4-yl)-1H-tetrazol-5-yl]sulfanyl}propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-[[1-(tetrahydro-2H-pyran-4-yl)-1H-tetrazol-5-yl]thio]-, methyl ester [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 428.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 213.1±31.5 °C
Index of Refraction: 1.655
Molar Refractivity: 67.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 2.51
ACD/KOC (pH 5.5): 67.25
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.51
ACD/KOC (pH 7.4): 67.25
Polar Surface Area: 104 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 55.0±7.0 dyne/cm
Molar Volume: 184.6±7.0 cm3

Click to predict properties on the Chemicalize site


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