ChemSpider 2D Image | MFCD00190376 | C3D4O2

MFCD00190376

  • Molecular FormulaC3D4O2
  • Average mass76.087 Da
  • Monoisotopic mass76.046234 Da
  • ChemSpider ID21170738

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H3)-2-Propen(2H)oic acid [ACD/IUPAC Name]
(2H3)-2-Propen(2H)säure [German] [ACD/IUPAC Name]
(2H3)Prop-2-en(2H)oic acid
285138-82-1 [RN]
2-Propenoic-2,3,3-d3 acid-d [ACD/Index Name]
2-Propenoic-2,3,3-d3 acid-d
Acide (2H3)-2-propén(2H)oïque [French] [ACD/IUPAC Name]
Acrylic Acid-d4
MFCD00190376
2-Propenoic acid [ACD/Index Name]
More...

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

456349_ALDRICH [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 141.0±0.0 °C at 760 mmHg
Vapour Pressure: 3.4±0.5 mmHg at 25°C
Enthalpy of Vaporization: 41.7±6.0 kJ/mol
Flash Point: 54.4±0.0 °C
Index of Refraction: 1.422
Molar Refractivity: 17.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.13
ACD/LogD (pH 7.4): -2.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 6.8±0.5 10-24cm3
Surface Tension: 32.9±3.0 dyne/cm
Molar Volume: 67.8±3.0 cm3

Click to predict properties on the Chemicalize site


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