ChemSpider 2D Image | 5-nitro-2-{2-[3-nitro-4-(1-pyrrolidinyl)benzylidene]hydrazino}-N,N-diisobutylbenzenesulfonamide | C25H34N6O6S

5-nitro-2-{2-[3-nitro-4-(1-pyrrolidinyl)benzylidene]hydrazino}-N,N-diisobutylbenzenesulfonamide

  • Molecular FormulaC25H34N6O6S
  • Average mass546.639 Da
  • Monoisotopic mass546.226074 Da
  • ChemSpider ID7874578

  • Double-bond stereo - Double-bond stereo

More details:

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

5-nitro-2-{2-[3-nitro-4-(1-pyrrolidinyl)benzylidene]hydrazino}-N,N-diisobutylbenzenesulfonamide
Benzenesulfonamide, N,N-bis(2-methylpropyl)-5-nitro-2-[(2E)-2-[[3-nitro-4-(1-pyrrolidinyl)phenyl]methylene]hydrazinyl]- [ACD/Index Name]
N,N-Diisobutyl-5-nitro-2-{(2E)-2-[3-nitro-4-(1-pyrrolidinyl)benzyliden]hydrazino}benzolsulfonamid [German] [ACD/IUPAC Name]
N,N-Diisobutyl-5-nitro-2-{(2E)-2-[3-nitro-4-(1-pyrrolidinyl)benzylidene]hydrazino}benzenesulfonamide [ACD/IUPAC Name]
N,N-Diisobutyl-5-nitro-2-{(2E)-2-[3-nitro-4-(1-pyrrolidinyl)benzylidène]hydrazino}benzènesulfonamide [French] [ACD/IUPAC Name]
N,N-Diisobutyl-5-nitro-2-{(2E)-2-[3-nitro-4-(pyrrolidin-1-yl)benzylidene]hydrazino}benzenesulfonamide
[(2-{[(1E)-2-(3-nitro-4-pyrrolidinylphenyl)-1-azavinyl]amino}-5-nitrophenyl)sulfonyl]bis(2-methylpropyl)amine
N,N-bis(2-methylpropyl)-5-nitro-2-{(2E)-2-[3-nitro-4-(pyrrolidin-1-yl)benzylidene]hydrazinyl}benzenesulfonamide
N,N-Diisobutyl-5-nitro-2-[N'-(3-nitro-4-pyrrolidin-1-yl-benzylidene)-hydrazino]-benzenesulfonamide

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

A1833/0077261 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 694.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.7±3.0 kJ/mol
Flash Point: 373.6±34.3 °C
Index of Refraction: 1.627
Molar Refractivity: 144.5±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 9.35
ACD/LogD (pH 5.5): 6.48
ACD/BCF (pH 5.5): 49305.61
ACD/KOC (pH 5.5): 79555.99
ACD/LogD (pH 7.4): 6.48
ACD/BCF (pH 7.4): 49162.52
ACD/KOC (pH 7.4): 79325.12
Polar Surface Area: 165 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 407.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement