Found 2 results

Search term: VEAFKIYNHVBNIP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,1'-(2-~2~H_1_)-1,3-Propanediyldibenzene | C15H15D

1,1'-(2-2H1)-1,3-Propanediyldibenzene

  • Molecular FormulaC15H15D
  • Average mass197.294 Da
  • Monoisotopic mass197.131470 Da
  • ChemSpider ID24599424

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1'-(2-2H1)-1,3-Propandiyldibenzol [German] [ACD/IUPAC Name]
1,1'-(2-2H1)-1,3-Propanediyldibenzene [ACD/IUPAC Name]
1,1'-(2-2H1)-1,3-Propanediyldibenzène [French] [ACD/IUPAC Name]
Benzene, 1,1'-(1,3-propanediyl-2-d)bis- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 300.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 51.9±0.8 kJ/mol
Flash Point: 129.2±9.7 °C
Index of Refraction: 1.565
Molar Refractivity: 64.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1549.57
ACD/KOC (pH 5.5): 6685.78
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1549.57
ACD/KOC (pH 7.4): 6685.78
Polar Surface Area: 0 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 199.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement