ChemSpider 2D Image | MFCD01075601 | C413C6H8

MFCD01075601

  • Molecular FormulaC413C6H8
  • Average mass134.126 Da
  • Monoisotopic mass134.082733 Da
  • ChemSpider ID23976916

  • Non-standard isotope - Non-standard isotope

More details:

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

(1,2,3,4,4a,8a-13C6)Naphtalène [French] [ACD/IUPAC Name]
(1,2,3,4,4a,8a-13C6)Naphthalene [ACD/IUPAC Name]
(1,2,3,4,4a,8a-13C6)Naphthalin [German] [ACD/IUPAC Name]
287399-34-2 [RN]
MFCD01075601
Naphthalene-1,2,3,4,4a,8a-13C6 [ACD/Index Name]
NAPHTHALENE-1,2,3,4,9,10-13C6
Naphthalene [ACD/Index Name] [ACD/IUPAC Name] [Wiki]
Naphthalene-13C6

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: 1.632
Molar Refractivity: 44.1±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: 17.5±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 123.5±3.0 cm3

Click to predict properties on the Chemicalize site


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