ChemSpider 2D Image | 1-(Chloromethoxy)-2-[(~2~H_3_)methyloxy](~2~H_4_)ethane | C4H2D7ClO2

1-(Chloromethoxy)-2-[(2H3)methyloxy](2H4)ethane

  • Molecular FormulaC4H2D7ClO2
  • Average mass131.609 Da
  • Monoisotopic mass131.073044 Da
  • ChemSpider ID107437522

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(Chlormethoxy)-2-[(2H3)methyloxy](2H4)ethan [German] [ACD/IUPAC Name]
1-(Chloromethoxy)-2-[(2H3)methyloxy](2H4)ethane [ACD/IUPAC Name]
1-(Chlorométhoxy)-2-[(2H3)méthyloxy](2H4)éthane [French] [ACD/IUPAC Name]
Ethane-d4, 1-(chloromethoxy)-2-(methyl-d3-oxy)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 161.3±0.0 °C at 760 mmHg
Vapour Pressure: 3.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.1±3.0 kJ/mol
Flash Point: 32.4±15.6 °C
Index of Refraction: 1.402
Molar Refractivity: 28.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.07
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.00
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.00
Polar Surface Area: 18 Å2
Polarizability: 11.5±0.5 10-24cm3
Surface Tension: 26.4±3.0 dyne/cm
Molar Volume: 118.7±3.0 cm3

Click to predict properties on the Chemicalize site


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