Found 3370 results

Search term: MF = 'C_{20}H_{28}N_{2}O'
ChemSpider 2D Image | 4-(Dodecyloxy)phthalonitrile | C20H28N2O

4-(Dodecyloxy)phthalonitrile

  • Molecular FormulaC20H28N2O
  • Average mass312.449 Da
  • Monoisotopic mass312.220154 Da
  • ChemSpider ID24589768

More details:

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

1,2-Benzenedicarbonitrile, 4-(dodecyloxy)- [ACD/Index Name]
161082-75-3 [RN]
4-(DODECYLOXY)BENZENE-1,2-DICARBONITRILE
4-(Dodécyloxy)phtalonitrile [French] [ACD/IUPAC Name]
4-(Dodecyloxy)phthalonitril [German] [ACD/IUPAC Name]
4-(Dodecyloxy)phthalonitrile [ACD/IUPAC Name]
[161082-75-3] [RN]
1,2-Benzenedicarbonitrile,4-(dodecyloxy)-
4-dodecoxybenzene-1,2-dicarbonitrile
4-Dodecyloxyphthalonitrile
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 471.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 171.9±18.8 °C
Index of Refraction: 1.509
Molar Refractivity: 93.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 7.01
ACD/LogD (pH 5.5): 6.74
ACD/BCF (pH 5.5): 77310.06
ACD/KOC (pH 5.5): 109794.30
ACD/LogD (pH 7.4): 6.74
ACD/BCF (pH 7.4): 77310.06
ACD/KOC (pH 7.4): 109794.30
Polar Surface Area: 57 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 43.3±5.0 dyne/cm
Molar Volume: 311.9±5.0 cm3

Click to predict properties on the Chemicalize site


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