ChemSpider 2D Image | 1-tert-Butyl-2-aminonaphthalene | C14H17N

1-tert-Butyl-2-aminonaphthalene

  • Molecular FormulaC14H17N
  • Average mass199.292 Da
  • Monoisotopic mass199.136093 Da
  • ChemSpider ID14597970

More details:

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

1-tert-Butyl-2-aminonaphthalene
1-(2-Méthyl-2-propanyl)-2-naphtalénamine [French] [ACD/IUPAC Name]
1-(2-Methyl-2-propanyl)-2-naphthalenamine [ACD/IUPAC Name]
1-(2-Methyl-2-propanyl)-2-naphthalinamin [German] [ACD/IUPAC Name]
2-Naphthalenamine, 1-(1,1-dimethylethyl)- [ACD/Index Name]
389104-55-6 [RN]
[389104-55-6] [RN]
1-(tert-Butyl)naphthalen-2-amine
1-tert-Butylnaphthalen-2-amine
MFCD05260577 [MDL number]

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

660B42BI9V [DBID]
UNII:660B42BI9V [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 340.5±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 168.4±14.6 °C
Index of Refraction: 1.610
Molar Refractivity: 66.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 644.80
ACD/KOC (pH 5.5): 3351.23
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 802.47
ACD/KOC (pH 7.4): 4170.68
Polar Surface Area: 26 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 192.5±3.0 cm3

Click to predict properties on the Chemicalize site


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