Found 1 result

Search term: 29814594 (Found by CSID)
ChemSpider 2D Image | 5-(Hydroxymethyl)-4-methoxy-2(5H)-furanone | C6H8O4

5-(Hydroxymethyl)-4-methoxy-2(5H)-furanone

  • Molecular FormulaC6H8O4
  • Average mass144.125 Da
  • Monoisotopic mass144.042252 Da
  • ChemSpider ID29814594

More details:

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

2(5H)-Furanone, 5-(hydroxymethyl)-4-methoxy- [ACD/Index Name]
5-(Hydroxymethyl)-4-methoxy-2(5H)-furanon [German] [ACD/IUPAC Name]
5-(Hydroxymethyl)-4-methoxy-2(5H)-furanone [ACD/IUPAC Name]
5-(Hydroxyméthyl)-4-méthoxy-2(5H)-furanone [French] [ACD/IUPAC Name]
1332747-95-1 [RN]
2-(hydroxymethyl)-3-methoxy-2H-furan-5-one
Compound NP-017907

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

Density: 1.3±0.1 g/cm3
Boiling Point: 383.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.1±6.0 kJ/mol
Flash Point: 170.3±20.0 °C
Index of Refraction: 1.501
Molar Refractivity: 32.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.92
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.53
ACD/LogD (pH 7.4): -1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.53
Polar Surface Area: 56 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 44.5±5.0 dyne/cm
Molar Volume: 110.5±5.0 cm3

Click to predict properties on the Chemicalize site


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