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Search term: MF = 'C_{8}HD_{5}'

ChemSpider 2D Image | Phenyl-d5-acetylene | C8HD5

Phenyl-d5-acetylene

  • Molecular FormulaC8HD5
  • Average mass107.164 Da
  • Monoisotopic mass107.078331 Da
  • ChemSpider ID24533276
  • Non-standard isotope - Non-standard isotope


More details:






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

25837-46-1 [RN]
Benzene-1,2,3,4,5-d5, 6-ethynyl- [ACD/Index Name]
Ethinyl(2H5)benzol [German] [ACD/IUPAC Name]
Ethynyl(2H5)benzene [ACD/IUPAC Name]
Éthynyl(2H5)benzène [French] [ACD/IUPAC Name]
Phenyl-d5-acetylene
Ethynylbenzene [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 142.4±9.0 °C at 760 mmHg
Vapour Pressure: 7.0±0.1 mmHg at 25°C
Enthalpy of Vaporization: 36.4±0.8 kJ/mol
Flash Point: 31.1±0.0 °C
Index of Refraction: 1.542
Molar Refractivity: 33.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.49
ACD/KOC (pH 5.5): 353.40
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.49
ACD/KOC (pH 7.4): 353.40
Polar Surface Area: 0 Å2
Polarizability: 13.4±0.5 10-24cm3
Surface Tension: 36.0±5.0 dyne/cm
Molar Volume: 107.4±5.0 cm3

Click to predict properties on the Chemicalize site






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