ChemSpider 2D Image | 1,6-Bis(4-butoxyphenyl)-2,5-bis[(dipropylamino)methyl]-1,6-hexanedione | C40H64N2O4

1,6-Bis(4-butoxyphenyl)-2,5-bis[(dipropylamino)methyl]-1,6-hexanedione

  • Molecular FormulaC40H64N2O4
  • Average mass636.947 Da
  • Monoisotopic mass636.486633 Da
  • ChemSpider ID2356815

More details:

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

1,6-Bis(4-butoxyphenyl)-2,5-bis[(dipropylamino)methyl]-1,6-hexandion [German] [ACD/IUPAC Name]
1,6-Bis(4-butoxyphenyl)-2,5-bis[(dipropylamino)methyl]-1,6-hexanedione [ACD/IUPAC Name]
1,6-Bis(4-butoxyphényl)-2,5-bis[(dipropylamino)méthyl]-1,6-hexanedione [French] [ACD/IUPAC Name]
1,6-Hexanedione, 1,6-bis(4-butoxyphenyl)-2,5-bis[(dipropylamino)methyl]- [ACD/Index Name]
1,6-bis(4-butoxyphenyl)-2,5-bis[(dipropylamino)methyl]hexane-1,6-dione
1,6-Bis-(4-butoxy-phenyl)-2,5-bis-dipropylaminomethyl-hexane-1,6-dione

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

BAS 00363621 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 709.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.8±3.0 kJ/mol
Flash Point: 383.1±32.9 °C
Index of Refraction: 1.516
Molar Refractivity: 193.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 2
ACD/LogP: 11.26
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 727.30
ACD/KOC (pH 5.5): 266.67
ACD/LogD (pH 7.4): 6.52
ACD/BCF (pH 7.4): 10409.22
ACD/KOC (pH 7.4): 3816.53
Polar Surface Area: 59 Å2
Polarizability: 76.6±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 639.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement