ChemSpider 2D Image | 2-Amino-4-(2-methyl-2-pentanyl)-6-nitrophenol | C12H18N2O3

2-Amino-4-(2-methyl-2-pentanyl)-6-nitrophenol

  • Molecular FormulaC12H18N2O3
  • Average mass238.283 Da
  • Monoisotopic mass238.131744 Da
  • ChemSpider ID24746711

More details:

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

2-Amino-4-(2-methyl-2-pentanyl)-6-nitrophenol [ACD/IUPAC Name]
2-Amino-4-(2-methyl-2-pentanyl)-6-nitrophenol [German] [ACD/IUPAC Name]
2-Amino-4-(2-méthyl-2-pentanyl)-6-nitrophénol [French] [ACD/IUPAC Name]
2-amino-4-(2-methylpentan-2-yl)-6-nitrophenol
83488-02-2 [RN]
Phenol, 2-amino-4-(1,1-dimethylbutyl)-6-nitro- [ACD/Index Name]
2-Amino-4-(1,1-dimethylbutyl)-6-nitrophenol

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

CCRIS 4693 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 339.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 159.4±27.9 °C
Index of Refraction: 1.574
Molar Refractivity: 66.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 460.70
ACD/KOC (pH 5.5): 2770.73
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 191.06
ACD/KOC (pH 7.4): 1149.07
Polar Surface Area: 92 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 201.7±3.0 cm3

Click to predict properties on the Chemicalize site


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