Found 1171 results

Search term: MF = 'C_{18}H_{10}N_{2}O_{2}'
ChemSpider 2D Image | 4-[6-(4-Nitrophenyl)-1,3,5-hexatriyn-1-yl]aniline | C18H10N2O2

4-[6-(4-Nitrophenyl)-1,3,5-hexatriyn-1-yl]aniline

  • Molecular FormulaC18H10N2O2
  • Average mass286.284 Da
  • Monoisotopic mass286.074219 Da
  • ChemSpider ID28720759

More details:

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

4-[6-(4-Nitrophenyl)-1,3,5-hexatriin-1-yl]anilin [German] [ACD/IUPAC Name]
4-[6-(4-Nitrophenyl)-1,3,5-hexatriyn-1-yl]aniline [ACD/IUPAC Name]
4-[6-(4-Nitrophényl)-1,3,5-hexatriyn-1-yl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[6-(4-nitrophenyl)-1,3,5-hexatriyn-1-yl]- [ACD/Index Name]
110175-16-1 [RN]
4-[6-(4-Nitrophenyl)hexa-1,3,5-triyn-1-yl]aniline
BENZENAMINE, 4-[6-(4-NITROPHENYL)-1,3,5-HEXATRIYNYL]-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 499.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 255.9±31.5 °C
Index of Refraction: 1.706
Molar Refractivity: 82.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.39
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2909.04
ACD/KOC (pH 5.5): 10479.83
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2922.89
ACD/KOC (pH 7.4): 10529.70
Polar Surface Area: 72 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 78.7±5.0 dyne/cm
Molar Volume: 213.1±5.0 cm3

Click to predict properties on the Chemicalize site


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