ChemSpider 2D Image | (2E)-4-{Bis[(~2~H_3_)methyl]amino}-2-butenoyl chloride | C6H4D6ClNO

(2E)-4-{Bis[(2H3)methyl]amino}-2-butenoyl chloride

  • Molecular FormulaC6H4D6ClNO
  • Average mass153.640 Da
  • Monoisotopic mass153.082748 Da
  • ChemSpider ID107435830

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(2E)-4-{Bis[(2H3)methyl]amino}-2-butenoyl chloride [ACD/IUPAC Name]
(2E)-4-{Bis[(2H3)methyl]amino}-2-butenoylchlorid [German] [ACD/IUPAC Name]
2-Butenoyl chloride, 4-(dimethyl-d3-amino)-, (2E)- [ACD/Index Name]
Chlorure de (2E)-4-{bis[(2H3)méthyl]amino}-2-buténoyle [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 190.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.7±3.0 kJ/mol
Flash Point: 69.3±22.6 °C
Index of Refraction: 1.474
Molar Refractivity: 38.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.32
ACD/KOC (pH 7.4): 28.25
Polar Surface Area: 20 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 136.9±3.0 cm3

Click to predict properties on the Chemicalize site


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