ChemSpider 2D Image | (Z)-lewisite 1 | C2H2AsCl3

(Z)-lewisite 1

  • Molecular FormulaC2H2AsCl3
  • Average mass207.318 Da
  • Monoisotopic mass205.843811 Da
  • ChemSpider ID24590943

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-lewisite 1
[(Z)-2-Chlorovinyl]arsonous dichloride [ACD/IUPAC Name]
[(Z)-2-Chlorvinyl]arsonigdichlorid [German] [ACD/IUPAC Name]
34461-56-8 [RN]
Arsonous dichloride, N-[(Z)-2-chloroethenyl]- [ACD/Index Name]
Dichlorure de [(Z)-2-chlorovinyl]arsoneux [French] [ACD/IUPAC Name]
LEWISITE 1, (Z)-
(2-Chloroethenyl)arsonous dichloride
(Z)-(2-Chloroethenyl)arsonous dichloride
1306-02-1 [RN]
More...

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

Z91PW7Q821 [DBID]
CCRIS 4122 [DBID]
HSDB 6393 [DBID]
UN 1556 [DBID]
UNII:Z91PW7Q821 [DBID]
UNII-Z91PW7Q821 [DBID]

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

Density:
Boiling Point: 203.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.1±3.0 kJ/mol
Flash Point: 84.4±22.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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