ChemSpider 2D Image | 2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene-3-carbaldehyde | C25H22O5

2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene-3-carbaldehyde

  • Molecular FormulaC25H22O5
  • Average mass402.439 Da
  • Monoisotopic mass402.146729 Da
  • ChemSpider ID21128560

More details:

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

[1,1'-Binaphthalene]-3-carboxaldehyde, 2,2'-bis(methoxymethoxy)- [ACD/Index Name]
2,2'-Bis(méthoxyméthoxy)-1,1'-binaphtalène-3-carbaldéhyde [French] [ACD/IUPAC Name]
2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene-3-carbaldehyde [ACD/IUPAC Name]
2,2'-Bis(methoxymethoxy)-1,1'-binaphthalin-3-carbaldehyd [German] [ACD/IUPAC Name]
216978-80-2 [RN]
(1R)-2,2'-Bis(methoxymethoxy)-[1,1'-binaphthalene]-3-carboxaldehyde
(1S)-2,2'-Bis(methoxymethoxy)-[1,1'-binaphthalene]-3-carboxaldehyde
2,2'-bis(methoxymethyloxy)-1,1'-binaphthalene-3-carboxaldehyde
349149-07-1 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 530.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 229.8±30.2 °C
Index of Refraction: 1.647
Molar Refractivity: 119.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1115.65
ACD/KOC (pH 5.5): 5284.71
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 1115.65
ACD/KOC (pH 7.4): 5284.71
Polar Surface Area: 54 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 328.4±3.0 cm3

Click to predict properties on the Chemicalize site


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