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Search term: OVXJWSYBABKZMD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Chloroacetal | C6H13ClO2

Chloroacetal

  • Molecular FormulaC6H13ClO2
  • Average mass152.619 Da
  • Monoisotopic mass152.060410 Da
  • ChemSpider ID21168828

More details:

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

210-695-4 [EINECS]
2-Chlor-1,1-diethoxyethan
2-Chlor-1,1-diethoxyethan [German] [ACD/IUPAC Name]
2-Chloro-1,1-diethoxyethane [ACD/IUPAC Name]
2-Chloro-1,1-diéthoxyéthane [French] [ACD/IUPAC Name]
621-62-5 [RN]
Chloroacetal
Chloroacetaldehyde Diethyl Acetal
Ethane, 2-chloro-1,1-diethoxy- [ACD/Index Name]
"2-CHLORO-1,1-DIETHOXYETHANE"
More...

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

MFCD00000949 [DBID]
22770_FLUKA [DBID]
C19201_ALDRICH [DBID]
NSC 8436 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 157.4±0.0 °C at 760 mmHg
Vapour Pressure: 3.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 37.8±3.0 kJ/mol
Flash Point: 29.4±0.0 °C
Index of Refraction: 1.416
Molar Refractivity: 38.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.27
ACD/KOC (pH 5.5): 157.85
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 8.27
ACD/KOC (pH 7.4): 157.85
Polar Surface Area: 18 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 26.8±3.0 dyne/cm
Molar Volume: 152.1±3.0 cm3

Click to predict properties on the Chemicalize site


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