ChemSpider 2D Image | N,N'-Bis{4-[(tetrahydro-2-furanylmethyl)carbamoyl]phenyl}nonanediamide | C33H44N4O6

N,N'-Bis{4-[(tetrahydro-2-furanylmethyl)carbamoyl]phenyl}nonanediamide

  • Molecular FormulaC33H44N4O6
  • Average mass592.726 Da
  • Monoisotopic mass592.326111 Da
  • ChemSpider ID20711598

More details:

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

N,N'-Bis{4-[(tetrahydro-2-furanylmethyl)carbamoyl]phenyl}nonandiamid [German] [ACD/IUPAC Name]
N,N'-Bis{4-[(tetrahydro-2-furanylmethyl)carbamoyl]phenyl}nonanediamide [ACD/IUPAC Name]
N,N'-Bis{4-[(tétrahydro-2-furanylméthyl)carbamoyl]phényl}nonanediamide [French] [ACD/IUPAC Name]
Nonanediamide, N1,N9-bis[4-[[[(tetrahydro-2-furanyl)methyl]amino]carbonyl]phenyl]- [ACD/Index Name]
N,N'-bis(4-{[(tetrahydro-2-furanylmethyl)amino]carbonyl}phenyl)nonanediamide
nonanediamide, N,N'-bis[4-[[[(tetrahydro-2-furanyl)methyl]amino]carbonyl]phenyl]-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 904.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 131.5±3.0 kJ/mol
Flash Point: 500.8±32.9 °C
Index of Refraction: 1.589
Molar Refractivity: 165.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 100.34
ACD/KOC (pH 5.5): 942.49
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 100.34
ACD/KOC (pH 7.4): 942.49
Polar Surface Area: 135 Å2
Polarizability: 65.6±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 491.3±3.0 cm3

Click to predict properties on the Chemicalize site


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