ChemSpider 2D Image | CADMA | C4H9ClO2

CADMA

  • Molecular FormulaC4H9ClO2
  • Average mass124.566 Da
  • Monoisotopic mass124.029106 Da
  • ChemSpider ID21159432

More details:

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

202-624-0 [EINECS]
2-Chlor-1,1-dimethoxyethan [German] [ACD/IUPAC Name]
2-Chloro-1,1-dimethoxyethane [ACD/IUPAC Name]
2-Chloro-1,1-diméthoxyéthane [French] [ACD/IUPAC Name]
97-97-2 [RN]
CADMA
Chloroacetaldehyde dimethyl acetal
Dimethyl Chloroacetal
Ethane, 2-chloro-1,1-dimethoxy- [ACD/Index Name]
[97-97-2] [RN]
More...

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

1KPA4H9T18 [DBID]
MFCD00000948 [DBID]
UNII:1KPA4H9T18 [DBID]
10906_FLUKA [DBID]
22779_FLUKA [DBID]
C19406_ALDRICH [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: 127.5±0.0 °C at 760 mmHg
Vapour Pressure: 13.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.0±3.0 kJ/mol
Flash Point: 28.9±0.0 °C
Index of Refraction: 1.400
Molar Refractivity: 28.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 2.69
ACD/KOC (pH 5.5): 70.66
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 2.69
ACD/KOC (pH 7.4): 70.66
Polar Surface Area: 18 Å2
Polarizability: 11.4±0.5 10-24cm3
Surface Tension: 25.1±3.0 dyne/cm
Molar Volume: 119.0±3.0 cm3

Click to predict properties on the Chemicalize site


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