Found 17 results

Search term: MF = 'C_{36}H_{37}N_{3}O'
ChemSpider 2D Image | (2Z,6Z,12Z,17E)-5,9,10,14-Tetraethyl-4,15-dimethyl-26,27,28-triazahexacyclo[16.6.1.1~3,6~.1~8,11~.1~13,16~.0~19,24~]octacosa-1(25),2,4,6,8,10,12,14,16(26),17,19,21,23-tridecaene-21-carbaldehyde | C36H37N3O

(2Z,6Z,12Z,17E)-5,9,10,14-Tetraethyl-4,15-dimethyl-26,27,28-triazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1(25),2,4,6,8,10,12,14,16(26),17,19,21,23-tridecaene-21-carbaldehyde

  • Molecular FormulaC36H37N3O
  • Average mass527.698 Da
  • Monoisotopic mass527.293640 Da
  • ChemSpider ID4481089

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,6Z,12Z,17E)-5,9,10,14-Tetraethyl-4,15-dimethyl-26,27,28-triazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1(25),2,4,6,8,10,12,14,16(26),17,19,21,23-tridecaen-21-carbaldehyd [German] [ACD/IUPAC Name]
(2Z,6Z,12Z,17E)-5,9,10,14-Tetraethyl-4,15-dimethyl-26,27,28-triazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1(25),2,4,6,8,10,12,14,16(26),17,19,21,23-tridecaene-21-carbaldehyde [ACD/IUPAC Name]
(2Z,6Z,12Z,17E)-5,9,10,14-Tétraéthyl-4,15-diméthyl-26,27,28-triazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1(25),2,4,6,8,10,12,14,16(26),17,19,21,23-tridécaène-21-carbaldéhyde [French] [ACD/IUPAC Name]
(2Z,6Z,11Z,17E)-5,9,10,14-tetraethyl-4,15-dimethyl-26,27,28-triazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1(25),2,4,6,8(27),9,11,13,15,17,19,21,23-tridecaene-21-carbaldehyde (non-pr
triaza[18]annulenes

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

Density: 1.2±0.1 g/cm3
Boiling Point: 905.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 131.7±3.0 kJ/mol
Flash Point: 442.8±39.3 °C
Index of Refraction: 1.670
Molar Refractivity: 167.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 11.46
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 62 Å2
Polarizability: 66.6±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 449.8±3.0 cm3

Click to predict properties on the Chemicalize site


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