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Search term: PCYADPMXIILFTP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | MFCD00009235 | C7H16O3

MFCD00009235

  • Molecular FormulaC7H16O3
  • Average mass148.200 Da
  • Monoisotopic mass148.109940 Da
  • ChemSpider ID21171500

More details:

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

1,1-Diethoxy-2-methoxyethan [German] [ACD/IUPAC Name]
1,1-Diethoxy-2-methoxyethane [ACD/IUPAC Name]
1,1-Diéthoxy-2-méthoxyéthane [French] [ACD/IUPAC Name]
225-393-8 [EINECS]
4819-75-4 [RN]
Ethane, 1,1-diethoxy-2-methoxy- [ACD/Index Name]
METHOXYACETALDEHYDE DIETHYL ACETAL
MFCD00009235
[4819-75-4] [RN]
methoxyacetaldehyde-diethylacetal
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

149306_ALDRICH [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: 146.0±0.0 °C at 760 mmHg
Vapour Pressure: 6.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.7±3.0 kJ/mol
Flash Point: 35.0±0.0 °C
Index of Refraction: 1.400
Molar Refractivity: 39.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 3.13
ACD/KOC (pH 5.5): 78.70
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 3.13
ACD/KOC (pH 7.4): 78.70
Polar Surface Area: 28 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 25.4±3.0 dyne/cm
Molar Volume: 163.5±3.0 cm3

Click to predict properties on the Chemicalize site


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