ChemSpider 2D Image | MFCD01073831 | C213CH6

MFCD01073831

  • Molecular FormulaC213CH6
  • Average mass43.072 Da
  • Monoisotopic mass43.050304 Da
  • ChemSpider ID21170238

  • Non-standard isotope - Non-standard isotope

More details:

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

(2-13C)-1-Propen [German] [ACD/IUPAC Name]
(2-13C)-1-Propene [ACD/IUPAC Name]
(2-13C)-1-Propène [French] [ACD/IUPAC Name]
1-Propene-2-13C [ACD/Index Name]
37020-81-8 [RN]
MFCD01073831
Propene-2-13C
Propylene-2-13C
(2-13C)Prop-1-ene
<2-13C>propene
More...

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

487015_ALDRICH [DBID]

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

Density: 0.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.348
Molar Refractivity: 15.7±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: 6.2±0.5 10-24cm3
Surface Tension: 13.6±3.0 dyne/cm
Molar Volume: 73.1±3.0 cm3

Click to predict properties on the Chemicalize site


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