ChemSpider 2D Image | MFCD00143546 | C3H2D3NO

MFCD00143546

  • Molecular FormulaC3H2D3NO
  • Average mass74.096 Da
  • Monoisotopic mass74.055946 Da
  • ChemSpider ID24533388
  • Non-standard isotope - Non-standard isotope


More details:






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

(2H3)-2-Propenamid [German] [ACD/IUPAC Name]
(2H3)-2-Propenamide [ACD/IUPAC Name]
(2H3)-2-Propénamide [French] [ACD/IUPAC Name]
(2H3)Prop-2-enamide
122775-19-3 [RN]
2-Propenamide-2,3,3-d3 [ACD/Index Name]
Acrylamide-2,3,3-d3
MFCD00143546
2,3,3-trideuterioprop-2-enamide
2-Propenamide-2,3,3-d3
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00008032 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 231.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.8±3.0 kJ/mol
Flash Point: 79.0±19.8 °C
Index of Refraction: 1.433
Molar Refractivity: 19.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.78
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.26
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.26
Polar Surface Area: 43 Å2
Polarizability: 7.6±0.5 10-24cm3
Surface Tension: 31.1±3.0 dyne/cm
Molar Volume: 73.9±3.0 cm3

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