ChemSpider 2D Image | 2-(~2~H_3_)Furan(~2~H)carbaldehyde | C5D4O2

2-(2H3)Furan(2H)carbaldehyde

  • Molecular FormulaC5D4O2
  • Average mass100.109 Da
  • Monoisotopic mass100.046234 Da
  • ChemSpider ID24532581
  • Non-standard isotope - Non-standard isotope


More details:






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

(2H3)Furan-2-(2H)carbaldehyde
2-(2H3)Furan(2H)carbaldehyd [German] [ACD/IUPAC Name]
2-(2H3)Furan(2H)carbaldehyde [ACD/IUPAC Name]
2-(2H3)Furane(2H)carbaldéhyde [French] [ACD/IUPAC Name]
2-Furan-d3-carboxaldehyde-d [ACD/Index Name]
[(3,4,5-2H?)Furan-2-yl](2H)formaldehyde
1219803-80-1 [RN]
2-Furaldehyde [ACD/IUPAC Name]
2-Furaldehyde, 2-Furancarboxaldehyde
deuterio-(3,4,5-trideuteriofuran-2-yl)methanone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 161.8±0.0 °C at 760 mmHg
Vapour Pressure: 2.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.8±3.0 kJ/mol
Flash Point: 58.3±0.0 °C
Index of Refraction: 1.515
Molar Refractivity: 25.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.97
ACD/KOC (pH 5.5): 56.53
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.97
ACD/KOC (pH 7.4): 56.53
Polar Surface Area: 30 Å2
Polarizability: 10.0±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 83.9±3.0 cm3

Click to predict properties on the Chemicalize site






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