ChemSpider 2D Image | N,N'-Dibenzyl-1,4-(1,4-~13~C_2_)butane(~15~N_2_)diamine | C1613C2H2415N2

N,N'-Dibenzyl-1,4-(1,4-13C2)butane(15N2)diamine

  • Molecular FormulaC1613C2H2415N2
  • Average mass272.369 Da
  • Monoisotopic mass272.194733 Da
  • ChemSpider ID8691740

  • Non-standard isotope - Non-standard isotope

More details:

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

1,4-Butanediamine-1,4-13C2-15N2, N1,N4-bis(phenylmethyl)- [ACD/Index Name]
N,N'-Dibenzyl-1,4-(1,4-13C2)butan(15N2)diamin [German] [ACD/IUPAC Name]
N,N'-Dibenzyl-1,4-(1,4-13C2)butane(15N2)diamine [ACD/IUPAC Name]
N,N'-Dibenzyl-1,4-(1,4-13C2)butane(15N2)diamine [French] [ACD/IUPAC Name]

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: 1.558
Molar Refractivity: 86.0±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: 34.1±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 266.6±3.0 cm3

Click to predict properties on the Chemicalize site


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