ChemSpider 2D Image | 2,3,5,6-Tetrakis(4-morpholinylmethyl)-1,4-benzenediol | C26H42N4O6

2,3,5,6-Tetrakis(4-morpholinylmethyl)-1,4-benzenediol

  • Molecular FormulaC26H42N4O6
  • Average mass506.635 Da
  • Monoisotopic mass506.310425 Da
  • ChemSpider ID210525

More details:

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

1,4-Benzenediol, 2,3,5,6-tetrakis(4-morpholinylmethyl)- [ACD/Index Name]
2,3,5,6-Tetrakis(4-morpholinylmethyl)-1,4-benzenediol [ACD/IUPAC Name]
2,3,5,6-Tétrakis(4-morpholinylméthyl)-1,4-benzènediol [French] [ACD/IUPAC Name]
2,3,5,6-Tetrakis(4-morpholinylmethyl)-1,4-benzoldiol [German] [ACD/IUPAC Name]
2,3,5,6-TETRAKIS(MORPHOLIN-4-YLMETHYL)BENZENE-1,4-DIOL
6452-82-0 [RN]
73179-40-5 [RN]

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

NSC47888 [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: 643.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 343.2±30.1 °C
Index of Refraction: 1.604
Molar Refractivity: 136.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -3.19
ACD/LogD (pH 5.5): -3.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.47
Polar Surface Area: 90 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 396.0±3.0 cm3

Click to predict properties on the Chemicalize site


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