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Search term: MF = 'C_{7}H_{13}N'

ChemSpider 2D Image | N-(Cyclopropylmethyl)cyclopropanamine | C7H13N

N-(Cyclopropylmethyl)cyclopropanamine

  • Molecular FormulaC7H13N
  • Average mass111.185 Da
  • Monoisotopic mass111.104797 Da
  • ChemSpider ID24793988

More details:






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

Cyclopropanemethanamine, N-cyclopropyl- [ACD/Index Name]
N-(Cyclopropylmethyl)cyclopropanamin [German] [ACD/IUPAC Name]
N-(Cyclopropylmethyl)cyclopropanamine [ACD/IUPAC Name]
N-(Cyclopropylméthyl)cyclopropanamine [French] [ACD/IUPAC Name]
[215522-80-8]
215522-80-8 [RN]
Cyclopropyl-cyclopropylmethyl-amine
MFCD00152299 [MDL number]
MFCD11212563 [MDL number]
N-(Cyclopropylmethyl)cyclopropanamine?
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 154.7±8.0 °C at 760 mmHg
Vapour Pressure: 3.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.2±3.0 kJ/mol
Flash Point: 33.2±15.8 °C
Index of Refraction: 1.499
Molar Refractivity: 34.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): -1.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 32.1±5.0 dyne/cm
Molar Volume: 115.7±5.0 cm3

Click to predict properties on the Chemicalize site






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