Found 6 results

Search term: MF = 'C_{11}H_{13}D_{3}O_{2}'
ChemSpider 2D Image | {2,3,6-Trimethyl-4-[(~2~H_3_)methyloxy]phenyl}methanol | C11H13D3O2

{2,3,6-Trimethyl-4-[(2H3)methyloxy]phenyl}methanol

  • Molecular FormulaC11H13D3O2
  • Average mass183.262 Da
  • Monoisotopic mass183.133865 Da
  • ChemSpider ID23936550

  • Non-standard isotope - Non-standard isotope

More details:

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

{2,3,6-Trimethyl-4-[(2H3)methyloxy]phenyl}methanol [ACD/IUPAC Name]
{2,3,6-Trimethyl-4-[(2H3)methyloxy]phenyl}methanol [German] [ACD/IUPAC Name]
{2,3,6-Triméthyl-4-[(2H3)méthyloxy]phényl}méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 2,3,6-trimethyl-4-(methyl-d3-oxy)- [ACD/Index Name]
[2,3,6-trimethyl-4-(trideuteriomethoxy)phenyl]methanol
1189501-77-6 [RN]
4-Methoxy-2,3,6-trimethylbenzyl Alcohol-d3

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

Density: 1.0±0.1 g/cm3
Boiling Point: 308.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 133.8±20.7 °C
Index of Refraction: 1.524
Molar Refractivity: 53.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.90
ACD/KOC (pH 5.5): 405.63
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.90
ACD/KOC (pH 7.4): 405.63
Polar Surface Area: 29 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 176.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement