ChemSpider 2D Image | N-Ethyl-1-{[4-(phenyldiazenyl)phenyl]diazenyl}-2-naphthalenamine | C24H21N5

N-Ethyl-1-{[4-(phenyldiazenyl)phenyl]diazenyl}-2-naphthalenamine

  • Molecular FormulaC24H21N5
  • Average mass379.457 Da
  • Monoisotopic mass379.179688 Da
  • ChemSpider ID21172375

More details:

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

228-862-5 [EINECS]
2-Naphthalenamine, N-ethyl-1-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]- [ACD/Index Name]
6368-72-5 [RN]
N-Éthyl-1-{[4-(phényldiazényl)phényl]diazényl}-2-naphtalénamine [French] [ACD/IUPAC Name]
N-Ethyl-1-{[4-(phenyldiazenyl)phenyl]diazenyl}-2-naphthalenamine [ACD/IUPAC Name]
N-Ethyl-1-{[4-(phenyldiazenyl)phenyl]diazenyl}-2-naphthalinamin [German] [ACD/IUPAC Name]
N-Ethyl-1-{[4-(phenyldiazenyl)phenyl]diazenyl}naphthalen-2-amine
N-ETHYL-1-((4-(PHENYLAZO)PHENYL)AZO)-2-NAPHTHALENAMINE
N-ethyl-1-(4-(phenylazo)phenylazo)-2-naphthylamine
SUDAN RED 7B

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

Density: 1.2±0.1 g/cm3
Boiling Point: 606.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 320.7±27.3 °C
Index of Refraction: 1.641
Molar Refractivity: 118.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.38
ACD/LogD (pH 5.5): 6.49
ACD/BCF (pH 5.5): 50371.48
ACD/KOC (pH 5.5): 80527.97
ACD/LogD (pH 7.4): 6.50
ACD/BCF (pH 7.4): 50962.82
ACD/KOC (pH 7.4): 81473.34
Polar Surface Area: 61 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 46.1±7.0 dyne/cm
Molar Volume: 327.4±7.0 cm3

Click to predict properties on the Chemicalize site


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