ChemSpider 2D Image | 4-(Ethoxymethyl)-1-[(~2~H_3_)methyloxy](2-~2~H)benzene | C10H10D4O2

4-(Ethoxymethyl)-1-[(2H3)methyloxy](2-2H)benzene

  • Molecular FormulaC10H10D4O2
  • Average mass170.242 Da
  • Monoisotopic mass170.124481 Da
  • ChemSpider ID34998164

  • Non-standard isotope - Non-standard isotope

More details:

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

4-(Ethoxymethyl)-1-[(2H3)methyloxy](2-2H)benzene [ACD/IUPAC Name]
4-(Éthoxyméthyl)-1-[(2H3)méthyloxy](2-2H)benzène [French] [ACD/IUPAC Name]
4-(Ethoxymethyl)-1-[(2H3)methyloxy](2-2H)benzol [German] [ACD/IUPAC Name]
Benzene-d, 5-(ethoxymethyl)-2-(methyl-d3-oxy)- [ACD/Index Name]
1219799-15-1 [RN]
4-(Ethoxymethyl)anisole-2,3,5,6-d4

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

Density: 1.0±0.1 g/cm3
Boiling Point: 223.9±15.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.2±3.0 kJ/mol
Flash Point: 77.3±19.9 °C
Index of Refraction: 1.490
Molar Refractivity: 48.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.85
ACD/KOC (pH 5.5): 405.15
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.85
ACD/KOC (pH 7.4): 405.15
Polar Surface Area: 18 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 31.3±3.0 dyne/cm
Molar Volume: 169.1±3.0 cm3

Click to predict properties on the Chemicalize site


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