ChemSpider 2D Image | N-(2,4,4-Trimethyl-2-pentanyl)cyclobutanamine | C12H25N

N-(2,4,4-Trimethyl-2-pentanyl)cyclobutanamine

  • Molecular FormulaC12H25N
  • Average mass183.334 Da
  • Monoisotopic mass183.198700 Da
  • ChemSpider ID31023192

More details:

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

1247499-43-9 [RN]
Cyclobutanamine, N-(1,1,3,3-tetramethylbutyl)- [ACD/Index Name]
N-(2,4,4-Trimethyl-2-pentanyl)cyclobutanamin [German] [ACD/IUPAC Name]
N-(2,4,4-Trimethyl-2-pentanyl)cyclobutanamine [ACD/IUPAC Name]
N-(2,4,4-Triméthyl-2-pentanyl)cyclobutanamine [French] [ACD/IUPAC Name]
N-(2,4,4-trimethylpentan-2-yl)cyclobutanamine
MFCD16108390

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

Density: 0.8±0.1 g/cm3
Boiling Point: 216.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.3±3.0 kJ/mol
Flash Point: 77.3±15.8 °C
Index of Refraction: 1.457
Molar Refractivity: 59.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.37
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.64
Polar Surface Area: 12 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 28.0±5.0 dyne/cm
Molar Volume: 217.3±5.0 cm3

Click to predict properties on the Chemicalize site


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