ChemSpider 2D Image | 4-tert-OP-D2 | C14H20D2O

4-tert-OP-D2

  • Molecular FormulaC14H20D2O
  • Average mass208.336 Da
  • Monoisotopic mass208.179626 Da
  • ChemSpider ID28578707

  • Non-standard isotope - Non-standard isotope

More details:

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

1173021-20-9 [RN]
200-662-2 [EINECS]
4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL-3,5-D2
4-(2,4,4-Trimethyl-2-pentanyl)(3,5-2H2)phenol [German] [ACD/IUPAC Name]
4-(2,4,4-Trimethyl-2-pentanyl)(3,5-2H2)phenol [ACD/IUPAC Name]
4-(2,4,4-Triméthyl-2-pentanyl)(3,5-2H2)phénol [French] [ACD/IUPAC Name]
4-tert-OP-D2
MFCD09842826
Phenol-3,5-d2, 4-(1,1,3,3-tetramethylbutyl)- [ACD/Index Name]
3,5-dideuterio-4-(2,4,4-trimethylpentan-2-yl)phenol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AI3-10011 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 282.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 148.3±8.2 °C
Index of Refraction: 1.501
Molar Refractivity: 65.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2129.10
ACD/KOC (pH 5.5): 8393.00
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2125.39
ACD/KOC (pH 7.4): 8378.36
Polar Surface Area: 20 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 220.6±3.0 cm3

Click to predict properties on the Chemicalize site


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