ChemSpider 2D Image | MFCD00190343 | C413CH10O2

MFCD00190343

  • Molecular FormulaC413CH10O2
  • Average mass103.124 Da
  • Monoisotopic mass103.071434 Da
  • ChemSpider ID28295839
  • Non-standard isotope - Non-standard isotope


More details:






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

(1-13C)Pentanoic acid [ACD/IUPAC Name]
(1-13C)Pentansäure [German] [ACD/IUPAC Name]
38765-82-1 [RN]
Acide (1-13C)pentanoïque [French] [ACD/IUPAC Name]
MFCD00190343
Pentanoic acid-1-13C
Pentanoic-1-13C acid [ACD/Index Name]
VALERIC ACID-1-13C
(1-13c)pentanoic acid
<1-13C>Pentansaeure
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.421
Molar Refractivity: 26.8±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: 10.6±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 105.7±3.0 cm3

Click to predict properties on the Chemicalize site






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