ChemSpider 2D Image | 4-Cyano-4'-pentyldiphenyl-d19 | C18D19N

4-Cyano-4'-pentyldiphenyl-d19

  • Molecular FormulaC18D19N
  • Average mass268.467 Da
  • Monoisotopic mass268.270996 Da
  • ChemSpider ID24532361

  • Non-standard isotope - Non-standard isotope

More details:

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

[1,1'-Biphenyl-2,2',3,3',5,5',6,6'-d8]-4-carbonitrile, 4'-(pentyl-d11)- [ACD/Index Name]
117950-85-3 [RN]
4'-(2H11)Pentyl(2H8)biphenyl-4-carbonitrile
4'-(2H11)Pentyl-4-(2H8)biphenylcarbonitril [German] [ACD/IUPAC Name]
4'-(2H11)Pentyl-4-(2H8)biphenylcarbonitrile [ACD/IUPAC Name]
4'-(2H11)Pentyl-4-(2H8)biphénylcarbonitrile [French] [ACD/IUPAC Name]
4-Cyano-4'-pentyldiphenyl-d19
4-(4'-Pentylbenzene)benzonitrile
4-Cyano-4'-n-pentylbiphenyl-d19

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

Density: 1.0±0.1 g/cm3
Boiling Point: 361.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 193.5±17.3 °C
Index of Refraction: 1.569
Molar Refractivity: 79.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.88
ACD/LogD (pH 5.5): 6.06
ACD/BCF (pH 5.5): 23818.35
ACD/KOC (pH 5.5): 47269.30
ACD/LogD (pH 7.4): 6.06
ACD/BCF (pH 7.4): 23818.35
ACD/KOC (pH 7.4): 47269.30
Polar Surface Area: 24 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 44.5±5.0 dyne/cm
Molar Volume: 241.5±5.0 cm3

Click to predict properties on the Chemicalize site


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