ChemSpider 2D Image | N,N'-Bis{4-[(2-methoxyethyl)carbamoyl]phenyl}decanediamide | C30H42N4O6

N,N'-Bis{4-[(2-methoxyethyl)carbamoyl]phenyl}decanediamide

  • Molecular FormulaC30H42N4O6
  • Average mass554.678 Da
  • Monoisotopic mass554.310425 Da
  • ChemSpider ID20711774

More details:

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

Decanediamide, N1,N10-bis[4-[[(2-methoxyethyl)amino]carbonyl]phenyl]- [ACD/Index Name]
N,N'-Bis{4-[(2-methoxyethyl)carbamoyl]phenyl}decandiamid [German] [ACD/IUPAC Name]
N,N'-Bis{4-[(2-methoxyethyl)carbamoyl]phenyl}decanediamide [ACD/IUPAC Name]
N,N'-Bis{4-[(2-méthoxyéthyl)carbamoyl]phényl}décanediamide [French] [ACD/IUPAC Name]
decanediamide, N,N'-bis[4-[[(2-methoxyethyl)amino]carbonyl]phenyl]-
N,N'-bis(4-{[(2-methoxyethyl)amino]carbonyl}phenyl)decanediamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 844.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 122.7±3.0 kJ/mol
Flash Point: 464.4±34.3 °C
Index of Refraction: 1.571
Molar Refractivity: 156.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 117.66
ACD/KOC (pH 5.5): 1056.27
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 117.66
ACD/KOC (pH 7.4): 1056.27
Polar Surface Area: 135 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 475.0±3.0 cm3

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