ChemSpider 2D Image | 2-tert-Butylaniline | C10H15N

2-tert-Butylaniline

  • Molecular FormulaC10H15N
  • Average mass149.233 Da
  • Monoisotopic mass149.120453 Da
  • ChemSpider ID21111790

More details:

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

2-(1,1-Dimethylethyl)benzenamine
2206200 [Beilstein]
228-634-5 [EINECS]
2-tert-Butylaniline [ACD/IUPAC Name]
6310-21-0 [RN]
Benzenamine, 2-(1,1-dimethylethyl)- [ACD/Index Name]
ZR BX1&1&1 [WLN]
[6310-21-0] [RN]
2-(2-Methyl-2-propanyl)anilin [German] [ACD/IUPAC Name]
2-(2-Methyl-2-propanyl)aniline [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

362220_ALDRICH [DBID]
CCRIS 4693 [DBID]
MFCD00130023 [DBID] [MDL number]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 234.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.1±3.0 kJ/mol
Flash Point: 102.2±0.0 °C
Index of Refraction: 1.529
Molar Refractivity: 48.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 75.93
ACD/KOC (pH 5.5): 767.85
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 77.37
ACD/KOC (pH 7.4): 782.38
Polar Surface Area: 26 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 158.4±3.0 cm3

Click to predict properties on the Chemicalize site


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