ChemSpider 2D Image | (2E)-2-Buten-1-ylarsine | C4H9As

(2E)-2-Buten-1-ylarsine

  • Molecular FormulaC4H9As
  • Average mass132.036 Da
  • Monoisotopic mass131.992020 Da
  • ChemSpider ID29334438

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Buten-1-ylarsin [German] [ACD/IUPAC Name]
(2E)-2-Buten-1-ylarsine [ACD/IUPAC Name]
(2E)-2-Butén-1-ylarsine [French] [ACD/IUPAC Name]
Arsine, (2E)-2-buten-1-yl- [ACD/Index Name]
methylallylarsine

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

Density:
Boiling Point: 113.1±19.0 °C at 760 mmHg
Vapour Pressure: 25.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.7±3.0 kJ/mol
Flash Point: 7.6±15.6 °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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