ChemSpider 2D Image | 4-[(1,1,2,2-~2~H_4_)Nonyl](~2~H_4_)phenol | C15H16D8O

4-[(1,1,2,2-2H4)Nonyl](2H4)phenol

  • Molecular FormulaC15H16D8O
  • Average mass228.400 Da
  • Monoisotopic mass228.232925 Da
  • ChemSpider ID34451769

  • Non-standard isotope - Non-standard isotope

More details:

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

4-[(1,1,2,2-2H4)Nonyl](2H4)phenol [German] [ACD/IUPAC Name]
4-[(1,1,2,2-2H4)Nonyl](2H4)phenol [ACD/IUPAC Name]
4-[(1,1,2,2-2H4)Nonyl](2H4)phénol [French] [ACD/IUPAC Name]
Phenol-2,3,5,6-d4, 4-(nonyl-1,1,2,2-d4)- [ACD/Index Name]
2,3,5,6-tetradeuterio-4-(1,1,2,2-tetradeuteriononyl)phenol
4-n-Nonylphenol D8 (ring D4, ethyl D4) 100 ?g/mL in Acetone
4-n-Nonylphenol D8 100 ?g/mL in Acetone
4-n-Nonylphenol D8 100 µg/mL in Acetone

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

Density: 0.9±0.1 g/cm3
Boiling Point: 330.6±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 184.2±9.4 °C
Index of Refraction: 1.505
Molar Refractivity: 70.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.19
ACD/LogD (pH 5.5): 6.13
ACD/BCF (pH 5.5): 26627.40
ACD/KOC (pH 5.5): 51195.56
ACD/LogD (pH 7.4): 6.13
ACD/BCF (pH 7.4): 26580.34
ACD/KOC (pH 7.4): 51105.09
Polar Surface Area: 20 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 236.2±3.0 cm3

Click to predict properties on the Chemicalize site


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