ChemSpider 2D Image | 4-n-Propylphenol-d12 | C9D12O

4-n-Propylphenol-d12

  • Molecular FormulaC9D12O
  • Average mass148.265 Da
  • Monoisotopic mass148.164139 Da
  • ChemSpider ID24532914

  • Non-standard isotope - Non-standard isotope

More details:

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

352431-21-1 [RN]
4-(2H7)Propyl(O-2H5)phenol [ACD/IUPAC Name]
4-(2H7)Propyl(O-2H5)phenol [German] [ACD/IUPAC Name]
4-(2H7)Propyl(O-2H5)phénol [French] [ACD/IUPAC Name]
4-n-Propylphenol-d12
Phenol-2,3,5,6-d4-d, 4-(propyl-d7)- [ACD/Index Name]
p-Propylphenol [ACD/IUPAC Name]

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

NSC 65647 [DBID]
RTECS SO3052000 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 232.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 48.8±3.0 kJ/mol
Flash Point: 106.1±0.0 °C
Index of Refraction: 1.529
Molar Refractivity: 42.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 105.51
ACD/KOC (pH 5.5): 976.99
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 105.24
ACD/KOC (pH 7.4): 974.49
Polar Surface Area: 20 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 137.2±3.0 cm3

Click to predict properties on the Chemicalize site


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