ChemSpider 2D Image | (S,R)-(2,5-Furandiyldi-4,1-phenylene)bis(N-cyclopropylmethanediamine) | C24H28N4O

(S,R)-(2,5-Furandiyldi-4,1-phenylene)bis(N-cyclopropylmethanediamine)

  • Molecular FormulaC24H28N4O
  • Average mass388.505 Da
  • Monoisotopic mass388.226318 Da
  • ChemSpider ID25056830

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(S,R)-(2,5-Furandiyldi-4,1-phenylen)bis(N-cyclopropylmethandiamin) [German] [ACD/IUPAC Name]
(S,R)-(2,5-Furandiyldi-4,1-phenylene)bis(N-cyclopropylmethanediamine) [ACD/IUPAC Name]
(S,R)-(2,5-Furanediyldi-4,1-phénylène)bis(N-cyclopropylméthanediamine) [French] [ACD/IUPAC Name]
(S,R)-(furan-2,5-diyldibenzene-4,1-diyl)bis(N-cyclopropylmethanediamine)
Methanediamine, 1,1'-(2,5-furandiyldi-4,1-phenylene)bis[N-cyclopropyl-, (S,R)- [ACD/Index Name]
2,5-BIS{[4-(N-CYCLOPROPYLDIAMINOMETHYL)PHENYL]}FURAN

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

Density: 1.3±0.1 g/cm3
Boiling Point: 562.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.8±30.1 °C
Index of Refraction: 1.677
Molar Refractivity: 116.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.45
ACD/LogD (pH 5.5): -1.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 63.6±5.0 dyne/cm
Molar Volume: 308.3±5.0 cm3

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