ChemSpider 2D Image | N-[4-(2-Methyl-2-propanyl)phenyl]-2-naphthalenamine | C20H21N

N-[4-(2-Methyl-2-propanyl)phenyl]-2-naphthalenamine

  • Molecular FormulaC20H21N
  • Average mass275.387 Da
  • Monoisotopic mass275.167389 Da
  • ChemSpider ID19467064

More details:

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

2-Naphthalenamine, N-[4-(1,1-dimethylethyl)phenyl]- [ACD/Index Name]
N-[4-(2-Méthyl-2-propanyl)phényl]-2-naphtalénamine [French] [ACD/IUPAC Name]
N-[4-(2-Methyl-2-propanyl)phenyl]-2-naphthalenamine [ACD/IUPAC Name]
N-[4-(2-Methyl-2-propanyl)phenyl]-2-naphthalinamin [German] [ACD/IUPAC Name]
[1875-67-8] [RN]
1875-67-8 [RN]
98%
MFCD20486140
N-(4-(tert-Butyl)phenyl)naphthalen-2-amine
N-(4-t-Butylphenyl)-2-naphthylamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 423.7±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 222.2±18.3 °C
Index of Refraction: 1.636
Molar Refractivity: 91.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.89
ACD/LogD (pH 5.5): 5.80
ACD/BCF (pH 5.5): 14984.26
ACD/KOC (pH 5.5): 33923.55
ACD/LogD (pH 7.4): 5.80
ACD/BCF (pH 7.4): 14985.00
ACD/KOC (pH 7.4): 33925.23
Polar Surface Area: 12 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 256.3±3.0 cm3

Click to predict properties on the Chemicalize site


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