Found 1 result

Search term: MF = 'C_{5}H_{4}O_{8}'

ChemSpider 2D Image | Methanetetrayl tetraformate | C5H4O8

Methanetetrayl tetraformate

  • Molecular FormulaC5H4O8
  • Average mass192.081 Da
  • Monoisotopic mass191.990616 Da
  • ChemSpider ID67024645

More details:






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

Methanetetrayl tetraformate [ACD/IUPAC Name]
Methanetetrol, tetraformate [ACD/Index Name]
Methantetrayltetraformiat [German] [ACD/IUPAC Name]
Tetraformiate de méthanetétrayle [French] [ACD/IUPAC Name]
formate carbon

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 187.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.4±3.0 kJ/mol
Flash Point: 70.5±27.4 °C
Index of Refraction: 1.436
Molar Refractivity: 32.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.79
ACD/KOC (pH 5.5): 52.86
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.79
ACD/KOC (pH 7.4): 52.86
Polar Surface Area: 105 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 125.8±3.0 cm3

Click to predict properties on the Chemicalize site






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