ChemSpider 2D Image | MFCD08702917 | C213C3H10O2

MFCD08702917

  • Molecular FormulaC213C3H10O2
  • Average mass105.110 Da
  • Monoisotopic mass105.078140 Da
  • ChemSpider ID49071726

  • Non-standard isotope - Non-standard isotope

More details:

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

(3,4,5-13C3)Pentanoic acid [ACD/IUPAC Name]
(3,4,5-13C3)Pentansäure [German] [ACD/IUPAC Name]
1173023-05-6 [RN]
Acide (3,4,5-13C3)pentanoïque [French] [ACD/IUPAC Name]
MFCD08702917
Pentanoic acid-3,4,5-13C3
Pentanoic-3,4,5-13C3 acid [ACD/Index Name]
VALERIC ACID-3,4,5-13C3

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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