ChemSpider 2D Image | 2,4,5-Trihydroxy-1-tetralone | C10H10O4

2,4,5-Trihydroxy-1-tetralone

  • Molecular FormulaC10H10O4
  • Average mass194.184 Da
  • Monoisotopic mass194.057907 Da
  • ChemSpider ID20476027

More details:

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

1(2H)-Naphthalenone, 3,4-dihydro-2,4,5-trihydroxy- [ACD/Index Name]
2,4,5-Trihydroxy-1-tetralone
2,4,5-TRIHYDROXY-1-TETRALONE, CIS-
2,4,5-TRIHYDROXY-1-TETRALONE, TRANS-
2,4,5-Trihydroxy-3,4-dihydro-1(2H)-naphtalénone [French] [ACD/IUPAC Name]
2,4,5-Trihydroxy-3,4-dihydro-1(2H)-naphthalenone [ACD/IUPAC Name]
2,4,5-Trihydroxy-3,4-dihydro-1(2H)-naphthalinon [German] [ACD/IUPAC Name]
110901-26-3 [RN]
110901-27-4 [RN]
1824412-64-7 [RN]
More...

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

3W9W8G7W0V [DBID]
L963VM6G28 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 385.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 201.1±24.4 °C
Index of Refraction: 1.697
Molar Refractivity: 48.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.03
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.55
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.84
Polar Surface Area: 78 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 87.6±3.0 dyne/cm
Molar Volume: 125.2±3.0 cm3

Click to predict properties on the Chemicalize site


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