Found 1 result

Search term: MUAIVLBSRZQGEU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N,N-Dimethyl-N'-(6-nitro-1,3-benzoxazol-2-yl)-1,3-propanediamine | C12H16N4O3

N,N-Dimethyl-N'-(6-nitro-1,3-benzoxazol-2-yl)-1,3-propanediamine

  • Molecular FormulaC12H16N4O3
  • Average mass264.280 Da
  • Monoisotopic mass264.122253 Da
  • ChemSpider ID35692009

More details:

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

1,3-Propanediamine, N1,N1-dimethyl-N3-(6-nitro-2-benzoxazolyl)- [ACD/Index Name]
N,N-Dimethyl-N'-(6-nitro-1,3-benzoxazol-2-yl)-1,3-propandiamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-N'-(6-nitro-1,3-benzoxazol-2-yl)-1,3-propanediamine [ACD/IUPAC Name]
N,N-Diméthyl-N'-(6-nitro-1,3-benzoxazol-2-yl)-1,3-propanediamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 399.2±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 195.3±29.6 °C
Index of Refraction: 1.633
Molar Refractivity: 72.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): -1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.35
Polar Surface Area: 87 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 204.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement