ChemSpider 2D Image | N-[6-(4,10-Dimethoxy-6,8-dihydro-7H-bis[1,3]benzodioxolo[5,4-c:4',5'-e]azepin-7-yl)hexyl]-3,4,5-trimethoxybenzamide | C34H40N2O10

N-[6-(4,10-Dimethoxy-6,8-dihydro-7H-bis[1,3]benzodioxolo[5,4-c:4',5'-e]azepin-7-yl)hexyl]-3,4,5-trimethoxybenzamide

  • Molecular FormulaC34H40N2O10
  • Average mass636.689 Da
  • Monoisotopic mass636.268311 Da
  • ChemSpider ID90624844

More details:

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

Benzamide, N-[6-(6,8-dihydro-4,10-dimethoxy-7H-1,3-benzodioxolo[5,4-c][1,3]benzodioxolo[4,5-e]azepin-7-yl)hexyl]-3,4,5-trimethoxy- [ACD/Index Name]
N-[6-(4,10-Dimethoxy-6,8-dihydro-7H-bis[1,3]benzodioxolo[5,4-c:4',5'-e]azepin-7-yl)hexyl]-3,4,5-trimethoxybenzamid [German] [ACD/IUPAC Name]
N-[6-(4,10-Dimethoxy-6,8-dihydro-7H-bis[1,3]benzodioxolo[5,4-c:4',5'-e]azepin-7-yl)hexyl]-3,4,5-trimethoxybenzamide [ACD/IUPAC Name]
N-[6-(4,10-Diméthoxy-6,8-dihydro-7H-bis[1,3]benzodioxolo[5,4-c:4',5'-e]azépin-7-yl)hexyl]-3,4,5-triméthoxybenzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 751.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.5±3.0 kJ/mol
Flash Point: 408.1±32.9 °C
Index of Refraction: 1.582
Molar Refractivity: 168.7±0.3 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 56.10
ACD/KOC (pH 5.5): 295.80
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 659.39
ACD/KOC (pH 7.4): 3476.53
Polar Surface Area: 115 Å2
Polarizability: 66.9±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 505.6±3.0 cm3

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