ChemSpider 2D Image | 2-[(1-~13~C)Propyl](1,2,3-~13~C_3_)pentanoic acid | C413C4H16O2

2-[(1-13C)Propyl](1,2,3-13C3)pentanoic acid

  • Molecular FormulaC413C4H16O2
  • Average mass148.182 Da
  • Monoisotopic mass148.128448 Da
  • ChemSpider ID57268311

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[(1-13C)Propyl](1,2,3-13C3)pentanoic acid [ACD/IUPAC Name]
2-[(1-13C)Propyl](1,2,3-13C3)pentansäure [German] [ACD/IUPAC Name]
Acide 2-[(1-13C)propyl](1,2,3-13C3)pentanoïque [French] [ACD/IUPAC Name]
Pentanoic-1,2,3-13C3 acid, 2-(propyl-1-13C)- [ACD/Index Name]
VALPROIC ACID (1,2,3,3'-13C4)

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

Density: 0.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.435
Molar Refractivity: 40.6±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: 16.1±0.5 10-24cm3
Surface Tension: 31.8±3.0 dyne/cm
Molar Volume: 155.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement