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Search term: CSVFWMMPUJDVKH-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | UC1428000 | C3H4Cl2O

UC1428000

  • Molecular FormulaC3H4Cl2O
  • Average mass126.969 Da
  • Monoisotopic mass125.963921 Da
  • ChemSpider ID21106512

More details:

Featured data source
The Merck Index Online

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

1,1-Dichloraceton [German] [ACD/IUPAC Name]
1,1-Dichloro-2-propanone
1,1-Dichloroacetone [ACD/IUPAC Name]
1,1-Dichloroacétone [French] [ACD/IUPAC Name]
1,1-Dichloropropan-2-one [ACD/IUPAC Name]
1740214 [Beilstein]
208-175-7 [EINECS]
2-Propanone, 1,1-dichloro- [ACD/Index Name]
513-88-2 [RN]
GYGV1 [WLN]
More...

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

MCU87D3FRT [DBID]
10877_FLUKA [DBID]
442210_SUPELCO [DBID]
AI3-52312 [DBID]
BRN 1740214 [DBID]
CCRIS 1941 [DBID]
NSC 42725 [DBID]
NSC42725 [DBID]
UNII:MCU87D3FRT [DBID]
UNII-MCU87D3FRT [DBID]
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 117.3±20.0 °C at 760 mmHg
Vapour Pressure: 17.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.6±3.0 kJ/mol
Flash Point: 24.4±0.0 °C
Index of Refraction: 1.435
Molar Refractivity: 25.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.39
ACD/KOC (pH 5.5): 116.27
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.39
ACD/KOC (pH 7.4): 116.27
Polar Surface Area: 17 Å2
Polarizability: 10.2±0.5 10-24cm3
Surface Tension: 30.4±3.0 dyne/cm
Molar Volume: 98.3±3.0 cm3

Click to predict properties on the Chemicalize site


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