Found 35 results

Search term: C39H38N4O8 (Found by molecular formula)
ChemSpider 2D Image | (2Z,6Z,11Z,17Z)-5,9-Bis(2-carboxyethyl)-20-(methoxycarbonyl)-4,10,14,19-tetramethyl-15-vinyl-25,26,27,28-tetraazahexacyclo[16.6.1.1~3,6~.1~8,11~.1~13,16~.0~19,24~]octacosa-1(25),2,4,6,8(27),9,11,13,15 ,17,21,23-dodecaene-21-carboxylic acid | C39H38N4O8

(2Z,6Z,11Z,17Z)-5,9-Bis(2-carboxyethyl)-20-(methoxycarbonyl)-4,10,14,19-tetramethyl-15-vinyl-25,26,27,28-tetraazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1(25),2,4,6,8(27),9,11,13,15 ,17,21,23-dodecaene-21-carboxylic acid

  • Molecular FormulaC39H38N4O8
  • Average mass690.741 Da
  • Monoisotopic mass690.268982 Da
  • ChemSpider ID8072006

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,6Z,11Z,17Z)-5,9-Bis(2-carboxyethyl)-20-(methoxycarbonyl)-4,10,14,19-tetramethyl-15-vinyl-25,26,27,28-tetraazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1(25),2,4,6,8(27),9,11,13,15 ,17,21,23-dodecaen-21-carbonsäure [German] [ACD/IUPAC Name]
(2Z,6Z,11Z,17Z)-5,9-Bis(2-carboxyethyl)-20-(methoxycarbonyl)-4,10,14,19-tetramethyl-15-vinyl-25,26,27,28-tetraazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1(25),2,4,6,8(27),9,11,13,15 ,17,21,23-dodecaene-21-carboxylic acid [ACD/IUPAC Name]
Acide (2Z,6Z,11Z,17Z)-5,9-bis(2-carboxyéthyl)-20-(méthoxycarbonyl)-4,10,14,19-tétraméthyl-15-vinyl-25,26,27,28-tétraazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1(25),2,4,6,8(27),9,11 
,13,15,17,21,23-dodécaène-21-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1140.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 176.2±3.0 kJ/mol
Flash Point: 643.6±34.3 °C
Index of Refraction: 1.683
Molar Refractivity: 182.0±0.4 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 4
ACD/LogP: 6.15
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: 196 Å2
Polarizability: 72.2±0.5 10-24cm3
Surface Tension: 82.2±5.0 dyne/cm
Molar Volume: 479.8±5.0 cm3

Click to predict properties on the Chemicalize site


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