ChemSpider 2D Image | NSC 348884 | C38H40N10

NSC 348884

  • Molecular FormulaC38H40N10
  • Average mass636.791 Da
  • Monoisotopic mass636.343750 Da
  • ChemSpider ID297745

More details:

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

(2-{bis[(5-methyl-1H-1,3-benzodiazol-2-yl)methyl]amino}ethyl)bis[(5-methyl-1H-1,3-benzodiazol-2-yl)methyl]amine
1,2-Ethanediamine, N1,N1,N2,N2-tetrakis[(6-methyl-1H-benzimidazol-2-yl)methyl]- [ACD/Index Name]
81624-55-7 [RN]
N,N,N',N'-Tetrakis[(6-methyl-1H-benzimidazol-2-yl)methyl]-1,2-ethandiamin [German] [ACD/IUPAC Name]
N,N,N',N'-Tetrakis[(6-methyl-1H-benzimidazol-2-yl)methyl]-1,2-ethanediamine [ACD/IUPAC Name]
N,N,N',N'-Tétrakis[(6-méthyl-1H-benzimidazol-2-yl)méthyl]-1,2-éthanediamine [French] [ACD/IUPAC Name]
NSC 348884
1,2-Ethanediamine, N1,N1,N2,N2-tetrakis[(6-methyl-1H-benzimidazol-2-yl)methyl]-
BS-17560
MFCD12546137 [MDL number]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC348884 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1001.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 146.4±3.0 kJ/mol
Flash Point: 559.6±34.3 °C
Index of Refraction: 1.768
Molar Refractivity: 196.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 745.30
ACD/KOC (pH 5.5): 2759.51
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 2619.02
ACD/KOC (pH 7.4): 9697.01
Polar Surface Area: 121 Å2
Polarizability: 77.7±0.5 10-24cm3
Surface Tension: 75.2±3.0 dyne/cm
Molar Volume: 472.6±3.0 cm3

Click to predict properties on the Chemicalize site


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