ChemSpider 2D Image | Heptadecyl 4-[(E)-(4-nitrophenyl)diazenyl]benzoate | C30H43N3O4

Heptadecyl 4-[(E)-(4-nitrophenyl)diazenyl]benzoate

  • Molecular FormulaC30H43N3O4
  • Average mass509.680 Da
  • Monoisotopic mass509.325348 Da
  • ChemSpider ID2569031

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-(4-Nitrophényl)diazényl]benzoate d'heptadécyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(E)-2-(4-nitrophenyl)diazenyl]-, heptadecyl ester [ACD/Index Name]
Heptadecyl 4-[(E)-(4-nitrophenyl)diazenyl]benzoate [ACD/IUPAC Name]
Heptadecyl-4-[(E)-(4-nitrophenyl)diazenyl]benzoat [German] [ACD/IUPAC Name]
4-(4-Nitro-phenylazo)-benzoic acid heptadecyl ester
HEPTADECYL 4-[(E)-2-(4-NITROPHENYL)DIAZEN-1-YL]BENZOATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 624.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 331.5±27.3 °C
Index of Refraction: 1.541
Molar Refractivity: 149.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 13.05
ACD/LogD (pH 5.5): 11.77
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.77
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 97 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 41.3±7.0 dyne/cm
Molar Volume: 475.6±7.0 cm3

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