ChemSpider 2D Image | N,N'-Bis[4-(1,3-benzoxazol-2-yl)-3-hydroxyphenyl]-5-(2-methyl-2-propanyl)isophthalamide | C38H30N4O6

N,N'-Bis[4-(1,3-benzoxazol-2-yl)-3-hydroxyphenyl]-5-(2-methyl-2-propanyl)isophthalamide

  • Molecular FormulaC38H30N4O6
  • Average mass638.668 Da
  • Monoisotopic mass638.216553 Da
  • ChemSpider ID29325492

More details:

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

1,3-Benzenedicarboxamide, N1,N3-bis[4-(2-benzoxazolyl)-3-hydroxyphenyl]-5-(1,1-dimethylethyl)- [ACD/Index Name]
N,N'-Bis[4-(1,3-benzoxazol-2-yl)-3-hydroxyphényl]-5-(2-méthyl-2-propanyl)isophtalamide [French] [ACD/IUPAC Name]
N,N'-Bis[4-(1,3-benzoxazol-2-yl)-3-hydroxyphenyl]-5-(2-methyl-2-propanyl)isophthalamid [German] [ACD/IUPAC Name]
N,N'-Bis[4-(1,3-benzoxazol-2-yl)-3-hydroxyphenyl]-5-(2-methyl-2-propanyl)isophthalamide [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 696.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.6±3.0 kJ/mol
Flash Point: 374.8±31.5 °C
Index of Refraction: 1.725
Molar Refractivity: 183.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 10.74
ACD/LogD (pH 5.5): 7.76
ACD/BCF (pH 5.5): 460584.78
ACD/KOC (pH 5.5): 392490.06
ACD/LogD (pH 7.4): 7.41
ACD/BCF (pH 7.4): 208300.72
ACD/KOC (pH 7.4): 177504.70
Polar Surface Area: 151 Å2
Polarizability: 72.6±0.5 10-24cm3
Surface Tension: 65.9±3.0 dyne/cm
Molar Volume: 461.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement