ChemSpider 2D Image | 4-Benzofurazanamine, N,N-dihexadecyl-7-nitro- | C38H68N4O3

4-Benzofurazanamine, N,N-dihexadecyl-7-nitro-

  • Molecular FormulaC38H68N4O3
  • Average mass628.971 Da
  • Monoisotopic mass628.529114 Da
  • ChemSpider ID2340185

More details:

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

2,1,3-Benzoxadiazol-4-amine, N,N-dihexadecyl-7-nitro- [ACD/Index Name]
4-Benzofurazanamine, N,N-dihexadecyl-7-nitro-
N,N-Dihexadecyl-7-nitro-2,1,3-benzoxadiazol-4-amin [German] [ACD/IUPAC Name]
N,N-Dihexadecyl-7-nitro-2,1,3-benzoxadiazol-4-amine [ACD/IUPAC Name]
N,N-Dihexadécyl-7-nitro-2,1,3-benzoxadiazol-4-amine [French] [ACD/IUPAC Name]
117056-66-3 [RN]
4-(N,N-Dihexadecyl)amino-7-nitrobenz-2-oxa-1,3-diazole
N,?N-?dihexadecyl-?7-?nitro-2,?1,?3-?Benzoxadiazol-?4-?amine
Nbd dihexadecylamine

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

D 69 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 695.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.8±3.0 kJ/mol
Flash Point: 374.3±34.3 °C
Index of Refraction: 1.515
Molar Refractivity: 192.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 2
ACD/LogP: 18.02
ACD/LogD (pH 5.5): 15.89
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.89
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 88 Å2
Polarizability: 76.3±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 637.8±3.0 cm3

Click to predict properties on the Chemicalize site


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