ChemSpider 2D Image | 2-(2-Furylmethylene)butanal | C9H10O2

2-(2-Furylmethylene)butanal

  • Molecular FormulaC9H10O2
  • Average mass150.174 Da
  • Monoisotopic mass150.068085 Da
  • ChemSpider ID20482479

More details:






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

2-(2-Furylmethylen)butanal [German] [ACD/IUPAC Name]
2-(2-Furylmethylene)butanal [ACD/IUPAC Name]
2-(2-Furylméthylène)butanal [French] [ACD/IUPAC Name]
2-(Furan-2-ylmethylidene)butanal
212-221-1 [EINECS]
2-Furfurylidenebutyraldehyde
770-27-4 [RN]
Butanal, 2-(2-furanylmethylene)- [ACD/Index Name]
T5OJ B1UY2&VH [WLN]
2-Furfurylidene butyraldehyde

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

Density: 1.0±0.1 g/cm3
Boiling Point: 237.9±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.5±3.0 kJ/mol
Flash Point: 102.7±13.1 °C
Index of Refraction: 1.522
Molar Refractivity: 43.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.36
ACD/KOC (pH 5.5): 257.32
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.36
ACD/KOC (pH 7.4): 257.32
Polar Surface Area: 30 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 143.3±3.0 cm3

Click to predict properties on the Chemicalize site






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