ChemSpider 2D Image | 2-(~2~H_1_)Methyl-5-(~2~H_3_)methyl(~2~H_2_)furan | C6H2D6O

2-(2H1)Methyl-5-(2H3)methyl(2H2)furan

  • Molecular FormulaC6H2D6O
  • Average mass102.164 Da
  • Monoisotopic mass102.095177 Da
  • ChemSpider ID31046209

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2H1)Methyl-5-(2H3)methyl(2H2)furan [German] [ACD/IUPAC Name]
2-(2H1)Methyl-5-(2H3)methyl(2H2)furan [ACD/IUPAC Name]
2-(2H1)Méthyl-5-(2H3)méthyl(2H2)furane [French] [ACD/IUPAC Name]
Furan-3,4-d2, 2-(methyl-d)-5-(methyl-d3)- [ACD/Index Name]
121571-93-5 [RN]
2,5-Dimethylfuran-d6

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

Density: 0.9±0.1 g/cm3
Boiling Point: 93.1±9.0 °C at 760 mmHg
Vapour Pressure: 57.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 31.9±3.0 kJ/mol
Flash Point: -1.7±0.0 °C
Index of Refraction: 1.451
Molar Refractivity: 28.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 23.93
ACD/KOC (pH 5.5): 337.84
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 23.93
ACD/KOC (pH 7.4): 337.84
Polar Surface Area: 13 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 26.0±3.0 dyne/cm
Molar Volume: 104.8±3.0 cm3

Click to predict properties on the Chemicalize site


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