ChemSpider 2D Image | N,N'-(3,3'-Dimethoxy-4,4'-biphenyldiyl)bis[2-(4-methyl-1-piperidinyl)acetamide] | C30H42N4O4

N,N'-(3,3'-Dimethoxy-4,4'-biphenyldiyl)bis[2-(4-methyl-1-piperidinyl)acetamide]

  • Molecular FormulaC30H42N4O4
  • Average mass522.679 Da
  • Monoisotopic mass522.320618 Da
  • ChemSpider ID2233386

More details:

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

1-Piperidineacetamide, N,N'-(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis[4-methyl- [ACD/Index Name]
N,N'-(3,3'-Dimethoxy-4,4'-biphenyldiyl)bis[2-(4-methyl-1-piperidinyl)acetamid] [German] [ACD/IUPAC Name]
N,N'-(3,3'-Dimethoxy-4,4'-biphenyldiyl)bis[2-(4-methyl-1-piperidinyl)acetamide] [ACD/IUPAC Name]
N,N'-(3,3'-Diméthoxy-4,4'-biphényldiyl)bis[2-(4-méthyl-1-pipéridinyl)acétamide] [French] [ACD/IUPAC Name]
N,N'-(3,3'-Dimethoxybiphenyl-4,4'-diyl)bis[2-(4-methylpiperidin-1-yl)acetamide]

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

MLS000536950 [DBID]
SMR000143587 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 676.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.3±3.0 kJ/mol
Flash Point: 362.7±31.5 °C
Index of Refraction: 1.579
Molar Refractivity: 151.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.75
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 2.80
ACD/KOC (pH 5.5): 11.31
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1088.24
ACD/KOC (pH 7.4): 4400.62
Polar Surface Area: 83 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 456.0±3.0 cm3

Click to predict properties on the Chemicalize site


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