ChemSpider 2D Image | N,3,3-Trimethylcyclobutanamine | C7H15N

N,3,3-Trimethylcyclobutanamine

  • Molecular FormulaC7H15N
  • Average mass113.201 Da
  • Monoisotopic mass113.120445 Da
  • ChemSpider ID34208401

More details:

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

Cyclobutanamine, N,3,3-trimethyl- [ACD/Index Name]
N,3,3-Trimethylcyclobutanamin [German] [ACD/IUPAC Name]
N,3,3-Trimethylcyclobutanamine [ACD/IUPAC Name]
N,3,3-Triméthylcyclobutanamine [French] [ACD/IUPAC Name]
1507126-29-5 [RN]
MFCD23884036
N,3,3-trimethylcyclobutan-1-amine

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

Density: 0.8±0.1 g/cm3
Boiling Point: 125.6±8.0 °C at 760 mmHg
Vapour Pressure: 12.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.3±3.0 kJ/mol
Flash Point: 11.5±15.8 °C
Index of Refraction: 1.449
Molar Refractivity: 36.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): -1.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 26.0±5.0 dyne/cm
Molar Volume: 134.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement