Found 1232 results

Search term: MF = 'C_{18}H_{35}N'
ChemSpider 2D Image | 1,7,7-Trimethyl-N-(6-methyl-2-heptanyl)bicyclo[2.2.1]heptan-2-amine | C18H35N

1,7,7-Trimethyl-N-(6-methyl-2-heptanyl)bicyclo[2.2.1]heptan-2-amine

  • Molecular FormulaC18H35N
  • Average mass265.477 Da
  • Monoisotopic mass265.276947 Da
  • ChemSpider ID32851750

More details:

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

1,7,7-Trimethyl-N-(6-methyl-2-heptanyl)bicyclo[2.2.1]heptan-2-amin [German] [ACD/IUPAC Name]
1,7,7-Trimethyl-N-(6-methyl-2-heptanyl)bicyclo[2.2.1]heptan-2-amine [ACD/IUPAC Name]
1,7,7-Triméthyl-N-(6-méthyl-2-heptanyl)bicyclo[2.2.1]heptan-2-amine [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptan-2-amine, N-(1,5-dimethylhexyl)-1,7,7-trimethyl- [ACD/Index Name]
1,7,7-trimethyl-N-(6-methylheptan-2-yl)bicyclo[2.2.1]heptan-2-amine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 293.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 128.1±15.8 °C
Index of Refraction: 1.481
Molar Refractivity: 84.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.35
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 13.33
ACD/KOC (pH 5.5): 29.24
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 15.42
ACD/KOC (pH 7.4): 33.82
Polar Surface Area: 12 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 31.1±5.0 dyne/cm
Molar Volume: 298.4±5.0 cm3

Click to predict properties on the Chemicalize site


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