Found 2 results

Search term: JDFDHBSESGTDAL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-[(~2~H_3_)Methyloxy]-1-propanol | C4H7D3O2

3-[(2H3)Methyloxy]-1-propanol

  • Molecular FormulaC4H7D3O2
  • Average mass93.140 Da
  • Monoisotopic mass93.086906 Da
  • ChemSpider ID28577192

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Propanol, 3-(methyl-d3-oxy)- [ACD/Index Name]
3-[(2H3)Methyloxy]-1-propanol [German] [ACD/IUPAC Name]
3-[(2H3)Methyloxy]-1-propanol [ACD/IUPAC Name]
3-[(2H3)Méthyloxy]-1-propanol [French] [ACD/IUPAC Name]
3-(METHOXY-D3)-1-PROPANOL
3-(trideuteriomethoxy)propan-1-ol
3-[(2H3)Methyloxy]propan-1-ol
86013-00-5 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 158.1±8.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 46.0±6.0 kJ/mol
Flash Point: 52.8±6.3 °C
Index of Refraction: 1.400
Molar Refractivity: 23.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.37
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.14
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.14
Polar Surface Area: 29 Å2
Polarizability: 9.5±0.5 10-24cm3
Surface Tension: 28.6±3.0 dyne/cm
Molar Volume: 98.4±3.0 cm3

Click to predict properties on the Chemicalize site


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