ChemSpider 2D Image | 3,3'-(1,3-Butadiyne-1,4-diyl)dibenzaldehyde | C18H10O2

3,3'-(1,3-Butadiyne-1,4-diyl)dibenzaldehyde

  • Molecular FormulaC18H10O2
  • Average mass258.271 Da
  • Monoisotopic mass258.068085 Da
  • ChemSpider ID48074367

More details:

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

3,3'-(1,3-Butadiin-1,4-diyl)dibenzaldehyd [German] [ACD/IUPAC Name]
3,3'-(1,3-Butadiyne-1,4-diyl)dibenzaldehyde [ACD/IUPAC Name]
3,3'-(1,3-Butadiyne-1,4-diyl)dibenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3,3'-(1,3-butadiyne-1,4-diyl)bis- [ACD/Index Name]
3-[4-(3-Formylphenyl)-1,3-butadiynyl]benzaldehyde

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

Density: 1.2±0.1 g/cm3
Boiling Point: 465.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 173.0±25.7 °C
Index of Refraction: 1.648
Molar Refractivity: 75.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1271.29
ACD/KOC (pH 5.5): 5802.52
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1271.29
ACD/KOC (pH 7.4): 5802.52
Polar Surface Area: 34 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 62.6±5.0 dyne/cm
Molar Volume: 208.6±5.0 cm3

Click to predict properties on the Chemicalize site


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