Found 25 results

Search term: MF = 'C_{26}H_{44}N_{2}'
ChemSpider 2D Image | N,N'-Bis(adamantan-1-ylmethyl)-1,4-butanediamine | C26H44N2

N,N'-Bis(adamantan-1-ylmethyl)-1,4-butanediamine

  • Molecular FormulaC26H44N2
  • Average mass384.641 Da
  • Monoisotopic mass384.350464 Da
  • ChemSpider ID115005726

More details:

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

1,4-Butanediamine, N1,N4-bis(tricyclo[3.3.1.13,7]dec-1-ylmethyl)- [ACD/Index Name]
N,N'-Bis(adamantan-1-ylmethyl)-1,4-butandiamin [German] [ACD/IUPAC Name]
N,N'-Bis(adamantan-1-ylmethyl)-1,4-butanediamine [ACD/IUPAC Name]
N,N'-Bis(adamantan-1-ylméthyl)-1,4-butanediamine [French] [ACD/IUPAC Name]
N,N'-bis(1-adamantylmethyl)butane-1,4-diamine
N,N'-bis(1-adamantylmethyl)butane-1,4-diamine dihydrobromide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 496.8±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 288.8±15.8 °C
Index of Refraction: 1.555
Molar Refractivity: 117.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.58
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 1.61
ACD/KOC (pH 5.5): 3.35
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 1.67
ACD/KOC (pH 7.4): 3.48
Polar Surface Area: 24 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 365.7±3.0 cm3

Click to predict properties on the Chemicalize site


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