Found 111 results

Search term: MF = 'C_{30}H_{42}N_{2}O_{8}'
ChemSpider 2D Image | 3,4,5-Trimethoxy-N-({1,3,3-trimethyl-5-[(3,4,5-trimethoxybenzoyl)amino]cyclohexyl}methyl)benzamide | C30H42N2O8

3,4,5-Trimethoxy-N-({1,3,3-trimethyl-5-[(3,4,5-trimethoxybenzoyl)amino]cyclohexyl}methyl)benzamide

  • Molecular FormulaC30H42N2O8
  • Average mass558.663 Da
  • Monoisotopic mass558.294128 Da
  • ChemSpider ID3266243

More details:

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

3,4,5-Trimethoxy-N-({1,3,3-trimethyl-5-[(3,4,5-trimethoxybenzoyl)amino]cyclohexyl}methyl)benzamid [German] [ACD/IUPAC Name]
3,4,5-Trimethoxy-N-({1,3,3-trimethyl-5-[(3,4,5-trimethoxybenzoyl)amino]cyclohexyl}methyl)benzamide [ACD/IUPAC Name]
3,4,5-Triméthoxy-N-({1,3,3-triméthyl-5-[(3,4,5-triméthoxybenzoyl)amino]cyclohexyl}méthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4,5-trimethoxy-N-[[1,3,3-trimethyl-5-[(3,4,5-trimethoxybenzoyl)amino]cyclohexyl]methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 615.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 325.8±31.5 °C
Index of Refraction: 1.558
Molar Refractivity: 150.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 129.38
ACD/KOC (pH 5.5): 1130.56
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 129.38
ACD/KOC (pH 7.4): 1130.55
Polar Surface Area: 114 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 49.3±5.0 dyne/cm
Molar Volume: 467.2±5.0 cm3

Click to predict properties on the Chemicalize site


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