Found 14 results

Search term: MF = 'C_{4}H_{8}O_{6}'

ChemSpider 2D Image | Hydroxy(1,2,2-trihydroxyethoxy)acetaldehyde | C4H8O6

Hydroxy(1,2,2-trihydroxyethoxy)acetaldehyde

  • Molecular FormulaC4H8O6
  • Average mass152.103 Da
  • Monoisotopic mass152.032089 Da
  • ChemSpider ID60678374

More details:






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

Acetaldehyde, 2-hydroxy-2-(1,2,2-trihydroxyethoxy)- [ACD/Index Name]
Hydroxy(1,2,2-trihydroxyethoxy)acetaldehyd [German] [ACD/IUPAC Name]
Hydroxy(1,2,2-trihydroxyethoxy)acetaldehyde [ACD/IUPAC Name]
Hydroxy(1,2,2-trihydroxyéthoxy)acétaldéhyde [French] [ACD/IUPAC Name]
1001648-38-9 [RN]
MFCD24683885

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

Density: 1.7±0.1 g/cm3
Boiling Point: 252.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.9±6.0 kJ/mol
Flash Point: 107.7±20.8 °C
Index of Refraction: 1.551
Molar Refractivity: 28.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.54
ACD/LogD (pH 5.5): -2.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.30
ACD/LogD (pH 7.4): -2.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.30
Polar Surface Area: 107 Å2
Polarizability: 11.3±0.5 10-24cm3
Surface Tension: 94.8±3.0 dyne/cm
Molar Volume: 89.4±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement