ChemSpider 2D Image | CLACH | C2H3ClO

CLACH

  • Molecular FormulaC2H3ClO
  • Average mass78.498 Da
  • Monoisotopic mass77.987244 Da
  • ChemSpider ID21106502

More details:



Featured data source



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

107-20-0 [RN]
203-472-8 [EINECS]
AB2450000
Acetaldehyde, 2-chloro- [ACD/Index Name]
Chloracetaldehyd [German] [ACD/IUPAC Name]
Chloroacetaldehyde [ACD/IUPAC Name]
Chloroacétaldéhyde [French] [ACD/IUPAC Name]
CLACH
107-30-2 [RN]
203-472-8MFCD00006992
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CF069F5D9C [DBID]
MFCD00006992 [DBID]
10907_FLUKA [DBID]
22760_FLUKA [DBID]
2-Chloroethanal [UN2232] [Poison] [DBID]
317276_ALDRICH [DBID]
BRN 1071226 [DBID]
c0003 [DBID]
C06754 [DBID]
CCRIS 856 [DBID]
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 85.0±0.0 °C at 760 mmHg
Vapour Pressure: 70.6±0.1 mmHg at 25°C
Enthalpy of Vaporization: 32.5±3.0 kJ/mol
Flash Point: -11.2±11.0 °C
Index of Refraction: 1.382
Molar Refractivity: 16.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.02
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.55
ACD/KOC (pH 5.5): 47.53
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.55
ACD/KOC (pH 7.4): 47.53
Polar Surface Area: 17 Å2
Polarizability: 6.5±0.5 10-24cm3
Surface Tension: 26.3±3.0 dyne/cm
Molar Volume: 70.3±3.0 cm3

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