Found 11 results

Search term: MF = 'C_{36}H_{30}NO_{2}P'
ChemSpider 2D Image | N-(Diphenylmethyl)-N-isopropyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | C36H30NO2P

N-(Diphenylmethyl)-N-isopropyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine

  • Molecular FormulaC36H30NO2P
  • Average mass539.603 Da
  • Monoisotopic mass539.201416 Da
  • ChemSpider ID71103465

More details:

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

Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, N-(diphenylmethyl)-N-(1-methylethyl)- [ACD/Index Name]
N-(Diphenylmethyl)-N-isopropyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amin [German] [ACD/IUPAC Name]
N-(Diphenylmethyl)-N-isopropyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine [ACD/IUPAC Name]
N-(Diphénylméthyl)-N-isopropyldinaphto[2,1-d:1',2'-f][1,3,2]dioxaphosphépin-4-amine [French] [ACD/IUPAC Name]
(11bS)-N-(Diphenylmethyl)-N-(i-propyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
1508306-37-3 [RN]
1637749-69-9 [RN]
MFCD31707590

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

Density:
Boiling Point: 711.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 384.3±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 10.51
ACD/LogD (pH 5.5): 8.84
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1542392.00
ACD/LogD (pH 7.4): 8.84
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1542393.63
Polar Surface Area: 35 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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