ChemSpider 2D Image | opiranserin | C21H34N2O5

opiranserin

  • Molecular FormulaC21H34N2O5
  • Average mass394.505 Da
  • Monoisotopic mass394.246765 Da
  • ChemSpider ID64835236

More details:

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

1441000-45-8 [RN]
4-butoxy-N-{[4-(dimethylamino)oxan-4-yl]methyl}-3,5-dimethoxybenzamide
4-Butoxy-N-{[4-(dimethylamino)tetrahydro-2H-pyran-4-yl]methyl}-3,5-dimethoxybenzamid [German] [ACD/IUPAC Name]
4-Butoxy-N-{[4-(dimethylamino)tetrahydro-2H-pyran-4-yl]methyl}-3,5-dimethoxybenzamide [ACD/IUPAC Name]
4-Butoxy-N-{[4-(diméthylamino)tétrahydro-2H-pyran-4-yl]méthyl}-3,5-diméthoxybenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-butoxy-N-[[4-(dimethylamino)tetrahydro-2H-pyran-4-yl]methyl]-3,5-dimethoxy- [ACD/Index Name]
opiranserin [INN]
opiranserina [Spanish] [INN]
opiransérine [French] [INN]
opiranserinum [Latin] [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10577 [DBID]
AP031EC2NI [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: 489.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.6±28.7 °C
Index of Refraction: 1.532
Molar Refractivity: 108.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): -0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.40
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 4.87
ACD/KOC (pH 7.4): 71.03
Polar Surface Area: 69 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 44.6±5.0 dyne/cm
Molar Volume: 351.0±5.0 cm3

Click to predict properties on the Chemicalize site


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