ChemSpider 2D Image | MFCD00143548 | C213CH4O2

MFCD00143548

  • Molecular FormulaC213CH4O2
  • Average mass73.055 Da
  • Monoisotopic mass73.024483 Da
  • ChemSpider ID21170275

  • Non-standard isotope - Non-standard isotope

More details:

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

(1-13C)-2-Propenoic acid [ACD/IUPAC Name]
(1-13C)-2-Propensäure [German] [ACD/IUPAC Name]
2-Propenoic-1-13C acid [ACD/Index Name]
95387-98-7 [RN]
Acide (1-13C)-2-propénoïque [French] [ACD/IUPAC Name]
Acrylic acid-1-13C
MFCD00143548
(1-13C)Prop-2-enoic acid
(113C)Prop-2-enoic acid
2-Propenoic-1-13C acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

487899_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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.422
Molar Refractivity: 17.2±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
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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