Found 176 results

Search term: MF = 'C_{22}H_{16}N_{2}'
ChemSpider 2D Image | 2,2'-(1,1':4',1''-Terphenyl-4,4''-diyl)diacetonitrile | C22H16N2

2,2'-(1,1':4',1''-Terphenyl-4,4''-diyl)diacetonitrile

  • Molecular FormulaC22H16N2
  • Average mass308.376 Da
  • Monoisotopic mass308.131348 Da
  • ChemSpider ID26471731

More details:

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

[1,1':4',1''-Terphenyl]-4,4''-diacetonitrile [ACD/Index Name]
2,2'-(1,1':4',1''-Terphenyl-4,4''-diyl)diacetonitril [German] [ACD/IUPAC Name]
2,2'-(1,1':4',1''-Terphenyl-4,4''-diyl)diacetonitrile [ACD/IUPAC Name]
2,2'-(1,1':4',1''-Terphényl-4,4''-diyl)diacétonitrile [French] [ACD/IUPAC Name]
1000559-50-1 [RN]
2,2'-([1,1':4',1''-Terphenyl]-4,4''-diyl)diacetonitrile
2-{4-[4'-(cyanomethyl)-[1,1'-biphenyl]-4-yl]phenyl}acetonitrile
MFCD09924359

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

Density: 1.1±0.1 g/cm3
Boiling Point: 556.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 268.7±24.0 °C
Index of Refraction: 1.609
Molar Refractivity: 94.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1981.44
ACD/KOC (pH 5.5): 7972.16
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1981.44
ACD/KOC (pH 7.4): 7972.16
Polar Surface Area: 48 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 272.4±3.0 cm3

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